| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: N-cycloheptyl-3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]benzamide N-cycloheptyl-3-[[4-(3-methylani…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.44 | 13.91 | -13.46 | 3 | 6 | 0 | 79 | 415.541 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.44 | 14.3 | -37.79 | 4 | 6 | 1 | 80 | 416.549 | 6 | ↓ |
![3-[(4-anilinopyrimidin-2-yl)amino]-N-cycloheptyl-benzamide](http://zinc12.docking.org/img/rings/603108.gif)
