| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 22 | Yes |
Popular Name: N-(3-fluorophenyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(3-fluorophenyl)-2-(1-piperidy…
| 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) | 3.03 | 0.05 | -44.54 | 2 | 4 | 1 | 46 | 300.357 | 3 | ↓ |
