Type:
UnknownAlogP:
2.80Polar Surface Area:
119.97HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.38DETAILS
Type:
UnknownAlogP:
2.11Polar Surface Area:
119.97HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS
Type:
UnknownAlogP:
2.44Polar Surface Area:
111.18HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILS
Type:
Small moleculeAlogP:
7.92Polar Surface Area:
134.40HBA:
8HBD:
4#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.06DETAILS
Type:
Small moleculeAlogP:
8.12Polar Surface Area:
66.58HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.12DETAILS-
Type:
Small moleculeAlogP:
9.63Polar Surface Area:
48.12HBA:
4HBD:
4#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.11DETAILS -
Type:
Small moleculeAlogP:
8.38Polar Surface Area:
48.12HBA:
4HBD:
4#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.13DETAILS -
Type:
Small moleculeAlogP:
8.72Polar Surface Area:
48.12HBA:
4HBD:
4#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.14DETAILS -
Type:
Small moleculeAlogP:
5.05Polar Surface Area:
140.32HBA:
6HBD:
4#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
Small moleculeAlogP:
5.22Polar Surface Area:
126.81HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.32DETAILS -
Type:
Small moleculeAlogP:
2.96Polar Surface Area:
200.24HBA:
10HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
Small moleculeAlogP:
4.61Polar Surface Area:
140.24HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
Small moleculeAlogP:
7.60Polar Surface Area:
91.82HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
Small moleculeAlogP:
8.08Polar Surface Area:
59.92HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
Small moleculeAlogP:
6.64Polar Surface Area:
117.06HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.06DETAILS -
Type:
Small moleculeAlogP:
6.58Polar Surface Area:
95.16HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
Small moleculeAlogP:
11.00Polar Surface Area:
70.58HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.10DETAILS -
Type:
Small moleculeAlogP:
7.94Polar Surface Area:
89.52HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.07DETAILS -
Type:
Small moleculeAlogP:
5.45Polar Surface Area:
40.62HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA148660
Name:
4-Propyl-benzenesulfonamideCas Number:
1132-18-9Mol. Formula:
C9H13NO2SM.W.:
199.28Type:
Small moleculeAlogP:
1.29Polar Surface Area:
60.16HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.80DETAILS
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