Type:
---AlogP:
5.11Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS
Type:
---AlogP:
5.50Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.39DETAILS
Type:
---AlogP:
1.66Polar Surface Area:
92.16HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS
Type:
---AlogP:
3.21Polar Surface Area:
83.96HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS
ALA5202551Name:
N1-(1-phenylcyclohexyl)hexane-1,6-diamine dihydrochlorideMol. Formula:
C18H32Cl2N2M.W.:
347.37Type:
---AlogP:
3.95Polar Surface Area:
38.05HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.70DETAILS-
Type:
---AlogP:
2.05Polar Surface Area:
92.16HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.81DETAILS -
Type:
---AlogP:
3.68Polar Surface Area:
78.43HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS -
Type:
UnknownAlogP:
4.13Polar Surface Area:
17.07HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
2.98Polar Surface Area:
12.03HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.70DETAILS -
Type:
UnknownAlogP:
4.63Polar Surface Area:
44.09HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
UnknownAlogP:
6.39Polar Surface Area:
20.54HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.47DETAILS -
Type:
Small moleculeAlogP:
3.73Polar Surface Area:
73.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
Small moleculeAlogP:
-2.44Polar Surface Area:
84.22HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.36DETAILS -
Type:
Small moleculeAlogP:
-0.42Polar Surface Area:
78.43HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILS -
Type:
Small moleculeAlogP:
-0.99Polar Surface Area:
75.35HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA2346959
Name:
amino(2-(4-(methoxycarbonyl)benzylidene)hydrazinyl)methaniminium chlorideMol. Formula:
C10H13ClN4O2M.W.:
256.69Type:
Small moleculeAlogP:
0.29Polar Surface Area:
100.56HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA2346958
Name:
amino(2-(3-(methoxycarbonyl)benzylidene)hydrazinyl)methaniminium chlorideMol. Formula:
C10H13ClN4O2M.W.:
256.69Type:
Small moleculeAlogP:
0.29Polar Surface Area:
100.56HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA2346957
Name:
amino(2-(4-cyanobenzylidene)hydrazinyl)methaniminium chlorideMol. Formula:
C9H10ClN5M.W.:
223.67Type:
Small moleculeAlogP:
0.38Polar Surface Area:
98.05HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA2346956
Name:
amino(2-(3-cyanobenzylidene)hydrazinyl)methaniminium chlorideMol. Formula:
C9H10ClN5M.W.:
223.67Type:
Small moleculeAlogP:
0.38Polar Surface Area:
98.05HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA2346955
Name:
amino(2-(4-tert-butylbenzylidene)hydrazinyl)methaniminium chlorideMol. Formula:
C12H19ClN4M.W.:
254.76Type:
Small moleculeAlogP:
1.80Polar Surface Area:
74.26HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.40DETAILS
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