| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 25 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)-1-piperidyl]-N-phenyl-acetamide 2-[4-(4-fluorobenzoyl)-1-piperid…
| 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) | 3.60 | 10.22 | -55.79 | 2 | 4 | 1 | 51 | 341.406 | 5 | ↓ |
