| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 31 | Yes |
Popular Name: (3R)-N-benzyl-1-(4-fluorobenzoyl)-N-phenyl-piperidine-3-carboxamide (3R)-N-benzyl-1-(4-fluorobenzoyl…
| 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) | 4.29 | 12.85 | -11.41 | 0 | 4 | 0 | 41 | 416.496 | 5 | ↓ |
