| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 29 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-1-phenyl-piperidine-4-carboxamide N-(4-benzyloxyphenyl)-1-phenyl-p…
| 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) | 5.27 | 10.91 | -11.13 | 1 | 4 | 0 | 42 | 386.495 | 6 | ↓ |
