| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 24 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(p-tolylsulfanyl)pyridine-3-carboxamide N-(4-fluorophenyl)-2-(p-tolylsul…
| 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) | 4.62 | 0.71 | -13.11 | 1 | 3 | 0 | 41 | 338.407 | 4 | ↓ |
