| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]benzamide N-[(2-chlorophenyl)methyl]-3-[[6…
| 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) | 5.89 | 14.15 | -12.36 | 2 | 6 | 0 | 70 | 457.965 | 7 | ↓ |
