| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 28 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[(2R)-2-phenylbutyl]piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[(2R)…
| 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) | 3.89 | 10.45 | -12 | 1 | 4 | 0 | 49 | 382.479 | 6 | ↓ |
