Type:
Small moleculeAlogP:
4.45Polar Surface Area:
68.04HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.26DETAILS
Type:
Small moleculeAlogP:
4.38Polar Surface Area:
70.94HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.29DETAILS
Type:
Small moleculeAlogP:
5.84Polar Surface Area:
64.38HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.16DETAILS
Type:
Small moleculeAlogP:
5.06Polar Surface Area:
64.38HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.22DETAILS
Type:
Small moleculeAlogP:
5.33Polar Surface Area:
55.15HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.22DETAILS-
Type:
Small moleculeAlogP:
6.36Polar Surface Area:
55.15HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.18DETAILS -
Type:
Small moleculeAlogP:
5.82Polar Surface Area:
55.15HBA:
6HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA2296903
Name:
4-{3-[4-(benzylpiperizin-1-yl]-propoxy}-7-methoxy-3-phenyl-2H-chromen-2-oneMol. Formula:
C30H32N2O4M.W.:
484.60Type:
Small moleculeAlogP:
5.06Polar Surface Area:
55.15HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.24DETAILS -
Type:
Small moleculeAlogP:
4.39Polar Surface Area:
72.87HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
Small moleculeAlogP:
3.88Polar Surface Area:
116.01HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
Small moleculeAlogP:
3.60Polar Surface Area:
72.87HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
Small moleculeAlogP:
3.32Polar Surface Area:
72.87HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS
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