| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 33 | Yes |
Popular Name: [1-[(3S)-1-(4-fluorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]-(4-methoxyphenyl)methanone [1-[(3S)-1-(4-fluorobenzoyl)pipe…
| 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) | 3.17 | 11.1 | -15.82 | 0 | 6 | 0 | 67 | 452.526 | 5 | ↓ |
