| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide N-(3-chloro-4-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) | 4.46 | 8.37 | -13.96 | 1 | 3 | 0 | 42 | 360.788 | 5 | ↓ |
