| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 24 | Yes |
Popular Name: 2-[1-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]-4-piperidyl]acetamide 2-[1-[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) | 0.90 | 2.24 | -19.52 | 2 | 6 | 0 | 86 | 345.321 | 6 | ↓ |
