| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 28 | Yes |
Popular Name: phenyl-[1-[[6-(2,2,2-trifluoroethoxy)-3-pyridyl]carbonyl]-4-piperidyl]-methanone phenyl-[1-[[6-(2,2,2-trifluoroet…
| 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) | 2.91 | 1.06 | -15.82 | 0 | 5 | 0 | 59 | 392.377 | 6 | ↓ |
