| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 29 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[(1S)-1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide (3S)-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) | 2.56 | 9.25 | -10.81 | 1 | 5 | 0 | 59 | 398.478 | 6 | ↓ |
