| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 29 | Yes |
Popular Name: 3-(pyrimidin-2-ylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide 3-(pyrimidin-2-ylamino)-N-[(3,4,…
| 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) | 2.31 | 8.25 | -19.52 | 2 | 8 | 0 | 95 | 394.431 | 8 | ↓ |
