| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 19 | Yes |
Popular Name: 1-acetyl-N-(3-fluorophenyl)-piperidine-3-carboxamide 1-acetyl-N-(3-fluorophenyl)-pipe…
| 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) | 1.42 | 5.62 | -13.15 | 1 | 4 | 0 | 49 | 264.3 | 2 | ↓ |
