| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: (3R)-1-(4-fluorobenzoyl)-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide (3R)-1-(4-fluorobenzoyl)-N-[(1S)…
| 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) | 2.91 | 9.3 | -10.7 | 1 | 4 | 0 | 49 | 354.425 | 4 | ↓ |
