| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 21 | Yes |
Popular Name: 4-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]piperazin-2-one 4-[2-(2,2,2-trifluoroethoxy)pyri…
| 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) | 0.41 | 1.12 | -16.41 | 1 | 6 | 0 | 72 | 303.24 | 4 | ↓ |
