| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 24 | Yes |
Popular Name: N-(3-acetylphenyl)-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide N-(3-acetylphenyl)-2-(2,2,2-trif…
| 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) | 3.28 | 7.62 | -23.69 | 1 | 4 | 0 | 59 | 354.353 | 6 | ↓ |
