| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-1-(1-naphthylmethyl)piperidine-4-carboxamide N-(4-bromo-2-fluoro-phenyl)-1-(1…
| 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) | 5.38 | 13.14 | -48.63 | 2 | 3 | 1 | 34 | 442.352 | 4 | ↓ |
