| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 26 | Yes |
Popular Name: N-benzyl-1-(5-chloro-2-fluoro-benzoyl)piperidine-4-carboxamide N-benzyl-1-(5-chloro-2-fluoro-be…
| 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) | 2.95 | 9.02 | -14.84 | 1 | 4 | 0 | 49 | 374.843 | 4 | ↓ |
