Type:
---AlogP:
0.42Polar Surface Area:
133.65HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.71DETAILS
Type:
---AlogP:
1.51Polar Surface Area:
109.50HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS
Type:
---AlogP:
2.32Polar Surface Area:
106.70HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.80DETAILS
Type:
---AlogP:
1.72Polar Surface Area:
119.59HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS
Type:
---AlogP:
1.47Polar Surface Area:
139.82HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS- ALA5192813
Name:
2',6'-Dimorpholino-4-(trifluoromethyl)-(3,4'-bipyridin)-6-amineMol. Formula:
C19H22F3N5O2M.W.:
409.41Type:
---AlogP:
2.42Polar Surface Area:
76.74HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
---AlogP:
1.17Polar Surface Area:
109.86HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
---AlogP:
1.75Polar Surface Area:
109.50HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
---AlogP:
2.99Polar Surface Area:
109.42HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
---AlogP:
1.15Polar Surface Area:
145.89HBA:
11HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
---AlogP:
1.89Polar Surface Area:
111.75HBA:
10HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS -
Type:
---AlogP:
1.11Polar Surface Area:
129.73HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
---AlogP:
3.55Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS
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