| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide N-(4-fluoro-2-methyl-phenyl)-2-(…
| 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) | 3.94 | 8.17 | -12.51 | 1 | 3 | 0 | 42 | 344.333 | 5 | ↓ |
