| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 24 | Yes |
Popular Name: [1-(3,4-difluorobenzoyl)-4-piperidyl]-phenyl-methanone [1-(3,4-difluorobenzoyl)-4-piper…
| 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) | 3.08 | 2.52 | -13.48 | 0 | 3 | 0 | 37 | 329.346 | 3 | ↓ |
