| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 26 | Yes |
Popular Name: (4-benzoylpiperidino)[3-(trifluoromethyl)phenyl]methanone (4-benzoylpiperidino)[3-(trifluo…
| 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) | 3.70 | 3.2 | -16.5 | 0 | 3 | 0 | 37 | 361.363 | 4 | ↓ |
