| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | Yes |
Popular Name: N-butyl-1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide N-butyl-1-(3,4-dimethylbenzoyl)p…
| 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) | 3.05 | 8.19 | -14.15 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
