| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 31 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[1-(2,4-difluorobenzoyl)-4-piperidyl]methanone (4-benzyl-1-piperidyl)-[1-(2,4-d…
| 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) | 3.86 | 12.67 | -21.93 | 0 | 4 | 0 | 41 | 426.507 | 4 | ↓ |
