| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 27 | Yes |
Popular Name: (3R)-N-phenyl-1-[2-(trifluoromethyl)benzoyl]piperidine-3-carboxamide (3R)-N-phenyl-1-[2-(trifluoromet…
| 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) | 3.33 | 9.16 | -15.79 | 1 | 4 | 0 | 49 | 376.378 | 4 | ↓ |
