| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 32 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-1-(4-fluorobenzoyl)piperidine-4-carboxamide N-(4-benzyloxyphenyl)-1-(4-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) | 4.30 | 11.63 | -19.57 | 1 | 5 | 0 | 59 | 432.495 | 6 | ↓ |
