| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | Yes |
Popular Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(4-phenylbutyl)benzamide 3-[[2-(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) | 6.63 | 16.17 | -14.27 | 3 | 6 | 0 | 79 | 451.574 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.63 | 15.79 | -42.77 | 4 | 6 | 1 | 80 | 452.582 | 10 | ↓ |
