Type:
---AlogP:
6.62Polar Surface Area:
62.32HBA:
5HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.15DETAILS
Type:
---AlogP:
4.65Polar Surface Area:
143.10HBA:
12HBD:
2#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.19DETAILS
Type:
---AlogP:
6.62Polar Surface Area:
62.32HBA:
5HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.15DETAILS
Type:
---AlogP:
6.12Polar Surface Area:
62.32HBA:
5HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.16DETAILS
Type:
---AlogP:
5.61Polar Surface Area:
62.32HBA:
5HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.18DETAILS-
Type:
---AlogP:
6.23Polar Surface Area:
62.32HBA:
5HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.15DETAILS -
Type:
---AlogP:
5.10Polar Surface Area:
22.00HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA4094082
Name:
diethyl phenyl(phenylamino)methylphosphonateCas Number:
7236-88-6Mol. Formula:
C17H22NO3PM.W.:
319.34Type:
Small moleculeAlogP:
5.06Polar Surface Area:
47.56HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
Small moleculeAlogP:
4.58Polar Surface Area:
35.53HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
Small moleculeAlogP:
7.10Polar Surface Area:
98.75HBA:
9HBD:
---#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.24DETAILS -
Type:
Small moleculeAlogP:
8.22Polar Surface Area:
71.06HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
Small moleculeAlogP:
5.53Polar Surface Area:
89.52HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
Small moleculeAlogP:
5.54Polar Surface Area:
98.75HBA:
9HBD:
---#RO5 Violations:
1#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
Small moleculeAlogP:
6.80Polar Surface Area:
89.52HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.32DETAILS -
Type:
Small moleculeAlogP:
4.20Polar Surface Area:
35.53HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
Small moleculeAlogP:
7.62Polar Surface Area:
83.95HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
Small moleculeAlogP:
7.14Polar Surface Area:
74.30HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
Small moleculeAlogP:
7.22Polar Surface Area:
80.29HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA4084567
Name:
Tetraethyl 2-phenylethene-1,1-diyldiphosphonateMol. Formula:
C16H26O6P2M.W.:
376.33Type:
Small moleculeAlogP:
5.52Polar Surface Area:
71.06HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA4079626
Name:
(E)-diethyl 3-bromo-4-fluorostyrylphosphonateMol. Formula:
C12H15BrFO3PM.W.:
337.12Type:
Small moleculeAlogP:
4.83Polar Surface Area:
35.53HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILS
The page will load shortly, Thanks for your patience!
Select all
