| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | Yes |
Popular Name: (3S)-N-(4-acetamidophenyl)-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3S)-N-(4-acetamidophenyl)-1-(4-…
| 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) | 1.86 | 7.21 | -16.34 | 2 | 6 | 0 | 79 | 383.423 | 4 | ↓ |
