Type:
---AlogP:
1.54Polar Surface Area:
64.99HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.73DETAILS
Type:
---AlogP:
4.30Polar Surface Area:
63.60HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.68DETAILS
Type:
---AlogP:
5.37Polar Surface Area:
59.06HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.52DETAILS
Type:
---AlogP:
5.47Polar Surface Area:
59.06HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS
Type:
---AlogP:
4.15Polar Surface Area:
72.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.68DETAILS-
Type:
---AlogP:
2.17Polar Surface Area:
109.57HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
---AlogP:
4.15Polar Surface Area:
72.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5196190
Name:
1-[(4-chlorophenyl)methyl]-7-cyclohexyl-1,7-diazaspiro[4.4]nonan-6-oneMol. Formula:
C20H27ClN2OM.W.:
346.90Type:
---AlogP:
4.24Polar Surface Area:
23.55HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
---AlogP:
3.31Polar Surface Area:
88.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
---AlogP:
3.62Polar Surface Area:
56.67HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
---AlogP:
2.34Polar Surface Area:
20.31HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.74DETAILS -
Type:
---AlogP:
3.12Polar Surface Area:
85.77HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
---AlogP:
3.33Polar Surface Area:
43.78HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS -
Type:
---AlogP:
4.56Polar Surface Area:
20.31HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5206993
Name:
(2R)-N-cyclohexyl-1-isobutyl-pyrrolidine-2-carboxamideMol. Formula:
C15H28N2OM.W.:
252.40Type:
---AlogP:
2.56Polar Surface Area:
32.34HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
---AlogP:
3.49Polar Surface Area:
80.46HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
---AlogP:
3.67Polar Surface Area:
46.61HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS -
Type:
---AlogP:
4.64Polar Surface Area:
36.44HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5205280
Name:
azepan-1-yl(1-(4-chlorophenyl)cyclopropyl)methanoneMol. Formula:
C16H20ClNOM.W.:
277.80Type:
---AlogP:
3.77Polar Surface Area:
20.31HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.81DETAILS -
Type:
---AlogP:
4.40Polar Surface Area:
65.54HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.69DETAILS
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