| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[1-(4-fluorobenzoyl)-4-piperidyl]methanone (4-benzyl-1-piperidyl)-[1-(4-flu…
| 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) | 3.77 | 12.68 | -16.44 | 0 | 4 | 0 | 41 | 408.517 | 4 | ↓ |
