Epidermal Growth Factor Receptor Inhibitor Database
Geometrical Property
Molecule ID
EGIN0000298
Assymetric Atom Count
0
Chiral Center
0
Rotable Bonds
12
Stereo-double Bonds
0
Vander Waals Volume 2D
435.16
(+/- 5)
Polar Surface Area 2D(TPSA)
70.15
(+/- 5)
Vander Surface Area 3D
696.98
(+/- 5)