| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: 4-fluoro-N-[[(3R)-1-(4-isobutylbenzoyl)-3-piperidyl]methyl]benzamide 4-fluoro-N-[[(3R)-1-(4-isobutylb…
| 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) | 3.96 | 11.32 | -11.21 | 1 | 4 | 0 | 49 | 396.506 | 6 | ↓ |
