Type:
UnknownAlogP:
5.04Polar Surface Area:
111.44HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.32DETAILS
Type:
UnknownAlogP:
4.68Polar Surface Area:
37.81HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS
Type:
UnknownAlogP:
4.64Polar Surface Area:
95.94HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.36DETAILS
ALA4538930Name:
3-chloro-N-(4-phenoxyphenyl)quinoxalin-2-amineMol. Formula:
C20H14ClN3OM.W.:
347.81Type:
UnknownAlogP:
5.82Polar Surface Area:
47.04HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS
Type:
UnknownAlogP:
6.35Polar Surface Area:
107.98HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.10DETAILS-
Type:
UnknownAlogP:
4.71Polar Surface Area:
113.21HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.19DETAILS -
Type:
UnknownAlogP:
10.44Polar Surface Area:
59.07HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
UnknownAlogP:
5.77Polar Surface Area:
107.98HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.15DETAILS -
Type:
UnknownAlogP:
7.05Polar Surface Area:
68.30HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
UnknownAlogP:
8.37Polar Surface Area:
92.98HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.14DETAILS -
Type:
UnknownAlogP:
5.92Polar Surface Area:
92.98HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
UnknownAlogP:
6.70Polar Surface Area:
94.60HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
UnknownAlogP:
6.68Polar Surface Area:
37.81HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
8.46Polar Surface Area:
49.84HBA:
4HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
UnknownAlogP:
6.55Polar Surface Area:
92.98HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
UnknownAlogP:
6.91Polar Surface Area:
68.30HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
UnknownAlogP:
4.19Polar Surface Area:
86.99HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
UnknownAlogP:
7.57Polar Surface Area:
68.30HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
UnknownAlogP:
5.02Polar Surface Area:
102.21HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA4570486
Name:
N2,N3-bis(4-phenoxyphenyl)quinoxaline-2,3-diamineMol. Formula:
C32H24N4O2M.W.:
496.57Type:
UnknownAlogP:
8.70Polar Surface Area:
68.30HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.22DETAILS
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