| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 21 | Yes |
Popular Name: 1-[2-(trifluoromethyl)benzoyl]piperidine-4-carboxylic 1-[2-(trifluoromethyl)benzoyl]pi…
| 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) | 1.77 | 7.02 | -56.11 | 0 | 4 | -1 | 60 | 300.256 | 3 | ↓ |
