| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-dimethylamino-pyrimidine-5-carboxamide N-[(4-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) | 2.06 | 7.58 | -9.29 | 1 | 5 | 0 | 58 | 290.754 | 4 | ↓ |
