| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 28 | Yes |
Popular Name: 3-[4-(3-chlorophenyl)-5-[(2,4-difluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine 3-[4-(3-chlorophenyl)-5-[(2,4-di…
| 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) | 5.41 | 13.22 | -11.74 | 0 | 4 | 0 | 44 | 414.868 | 5 | ↓ |
