| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | Yes |
Popular Name: 1-benzyl-N-[3-(4-fluorophenyl)propyl]piperidine-4-carboxamide 1-benzyl-N-[3-(4-fluorophenyl)pr…
| 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) | 4.11 | 11.96 | -46.33 | 2 | 3 | 1 | 34 | 355.477 | 7 | ↓ |
