| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 21 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-dimethylamino-4-methyl-pyrimidine-5-carboxamide N-[(3-chlorophenyl)methyl]-2-dim…
| 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) | 2.42 | 7.87 | -10.11 | 1 | 5 | 0 | 58 | 304.781 | 4 | ↓ |
