| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 21 | Yes |
Popular Name: N-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]acetamide N-[1-[3-(dimethylamino)benzoyl]-…
| 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) | 0.52 | 5.1 | -14.83 | 1 | 5 | 0 | 53 | 289.379 | 3 | ↓ |
