| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | Yes |
Popular Name: N-[4-dimethylamino-3-(1-piperidylcarbonyl)phenyl]-2-methyl-benzamide N-[4-dimethylamino-3-(1-piperidy…
| 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) | 3.13 | -0.54 | -13.89 | 1 | 5 | 0 | 52 | 365.477 | 4 | ↓ |
