| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 30 | Yes |
Popular Name: (3R)-1-(2-phenoxybenzoyl)-N-phenyl-piperidine-3-carboxamide (3R)-1-(2-phenoxybenzoyl)-N-phen…
| 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) | 4.74 | 11.98 | -17.92 | 1 | 5 | 0 | 59 | 400.478 | 5 | ↓ |
