| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-6-fluoro-2-phenyl-quinoline-4-carboxamide N-(1-benzyl-4-piperidyl)-6-fluor…
| 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) | 4.24 | 13.9 | -51.71 | 2 | 4 | 1 | 46 | 440.542 | 5 | ↓ |
