| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 30 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-1-(2-fluorophenyl)-piperidine-4-carboxamide N-(4-benzyloxyphenyl)-1-(2-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) | 5.38 | -0.63 | -13.4 | 1 | 4 | 0 | 41 | 404.485 | 6 | ↓ |
