Type:
Small moleculeAlogP:
3.72Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILSType:
Small moleculeAlogP:
2.69Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILSType:
Small moleculeAlogP:
2.99Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILSType:
Small moleculeAlogP:
4.02Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILSType:
Small moleculeAlogP:
3.06Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILSType:
Small moleculeAlogP:
3.06Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILSType:
Small moleculeAlogP:
2.55Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
2.68Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILSType:
Small moleculeAlogP:
2.55Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
2.55Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
3.71Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.77DETAILSType:
Small moleculeAlogP:
3.71Polar Surface Area:
57.70HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.77DETAILSType:
Small moleculeAlogP:
4.53Polar Surface Area:
36.26HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILSType:
Small moleculeAlogP:
3.50Polar Surface Area:
36.26HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILS- ALA3621433
Name:
2-((2,4-Difluorobenzyl)(p-tolyl)amino)acetonitrileMol. Formula:
C16H14F2N2M.W.:
272.30Type:
Small moleculeAlogP:
3.80Polar Surface Area:
27.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA3621432
Name:
2-((2,4-Dichlorobenzyl)(p-tolyl)amino)acetonitrileMol. Formula:
C16H14Cl2N2M.W.:
305.21Type:
Small moleculeAlogP:
4.83Polar Surface Area:
27.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS Type:
Small moleculeAlogP:
3.87Polar Surface Area:
27.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
3.87Polar Surface Area:
27.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILSType:
Small moleculeAlogP:
3.36Polar Surface Area:
27.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS- ALA3621208
Name:
2-((2,4-Difluorobenzyl)(phenyl)amino)acetonitrileMol. Formula:
C15H12F2N2M.W.:
258.27Type:
Small moleculeAlogP:
3.49Polar Surface Area:
27.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS