| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: 1-[4-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-(2,2,2-trifluoroethoxy)p…
| 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) | 0.19 | 3.67 | -16.89 | 0 | 6 | 0 | 63 | 331.294 | 4 | ↓ |
