Type:
---AlogP:
4.97Polar Surface Area:
45.78HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.41DETAILS
Type:
---AlogP:
4.98Polar Surface Area:
25.47HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.48DETAILS
Type:
---AlogP:
6.41Polar Surface Area:
28.48HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.35DETAILS
Type:
UnknownAlogP:
3.77Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.78DETAILS
ALA4778291Name:
3-(4-Phenylbutyl)-1,2,3,4,5,6-hexahydro-3-benzazocineMol. Formula:
C21H27NM.W.:
293.45Type:
UnknownAlogP:
4.50Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS- ALA4759924
Name:
N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amineMol. Formula:
C20H25NM.W.:
279.43Type:
UnknownAlogP:
4.16Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
UnknownAlogP:
2.99Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.86DETAILS -
Type:
UnknownAlogP:
4.11Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA4754021
Name:
3-(3-Phenylpropyl)-1,2,3,4,5,6-hexahydro-3-benzazocineMol. Formula:
C20H25NM.W.:
279.43Type:
UnknownAlogP:
4.11Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4746028
Name:
4-Phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidineMol. Formula:
C21H25NM.W.:
291.44Type:
UnknownAlogP:
4.42Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
UnknownAlogP:
4.03Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
3.38Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.88DETAILS -
Type:
UnknownAlogP:
3.33Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA4740593
Name:
4-Benzy1-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidineMol. Formula:
C22H27NM.W.:
305.46Type:
UnknownAlogP:
4.50Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.81DETAILS -
Type:
UnknownAlogP:
5.59Polar Surface Area:
32.26HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS -
Type:
UnknownAlogP:
4.95Polar Surface Area:
3.24HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
UnknownAlogP:
4.95Polar Surface Area:
3.24HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA4647243
Name:
N-Benzyl-N-methyl-5,6,7,8-tetrahydro-4H-[7]annuleno[b]thiophen-6-amineMol. Formula:
C17H21NSM.W.:
271.43Type:
UnknownAlogP:
4.13Polar Surface Area:
3.24HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4647186
Name:
N-Benzyl-N-ethyl-5,6,7,8-tetrahydro-4H-[7]annuleno[b]thiophen-6-amineMol. Formula:
C18H23NSM.W.:
285.46Type:
UnknownAlogP:
4.52Polar Surface Area:
3.24HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4646841
Name:
N-(2-Phenylethyl)-5,6,7,8-tetrahydro-4H-[7]annuleno[b]thiophen-6-amineMol. Formula:
C17H21NSM.W.:
271.43Type:
UnknownAlogP:
3.83Polar Surface Area:
12.03HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.83DETAILS
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