| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(p-tolyl)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) | 6.18 | 14.37 | -13.51 | 3 | 6 | 0 | 79 | 409.493 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 14.72 | -39.94 | 4 | 6 | 1 | 80 | 410.501 | 6 | ↓ |
