| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 26 | Yes |
Popular Name: [1-(3,4-difluorobenzoyl)-4-piperidyl]-(4-methoxyphenyl)-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) | 3.14 | 2.55 | -17.44 | 0 | 4 | 0 | 46 | 359.372 | 4 | ↓ |
