| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: 3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]-N-(2-pyridylmethyl)benzamide 3-[[4-(3-methylanilino)pyrimidin…
| 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) | 4.26 | 12 | -14.88 | 3 | 7 | 0 | 92 | 410.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 12.4 | -39.68 | 4 | 7 | 1 | 93 | 411.489 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 12.8 | -78.58 | 5 | 7 | 2 | 94 | 412.497 | 7 | ↓ |
![3-[(4-anilinopyrimidin-2-yl)amino]-N-(2-pyridylmethyl)benzamide](http://zinc12.docking.org/img/rings/603097.gif)
