| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 22 | Yes |
Popular Name: 1-acetyl-N-[(1S)-1-(4-chlorophenyl)propyl]piperidine-4-carboxamide 1-acetyl-N-[(1S)-1-(4-chlorophen…
| 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) | 1.82 | 7.69 | -14.66 | 1 | 4 | 0 | 49 | 322.836 | 4 | ↓ |
