| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: N-(4-fluorophenyl)-3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]benzamide N-(4-fluorophenyl)-3-[[4-(3-meth…
| 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) | 5.90 | 13.77 | -14.5 | 3 | 6 | 0 | 79 | 413.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.90 | 14.18 | -40.1 | 4 | 6 | 1 | 80 | 414.464 | 6 | ↓ |
![3-[(4-anilinopyrimidin-2-yl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/603094.gif)
