| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 1-[4-phenyl-1-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]-4-piperidyl]ethanone 1-[4-phenyl-1-[2-(2,2,2-trifluor…
| 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) | 1.39 | 8.11 | -14.67 | 0 | 5 | 0 | 60 | 406.404 | 6 | ↓ |
