| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 30 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-[(3,4-difluorophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-1,2,4-triazole 3-(2-chlorophenyl)-5-[(3,4-diflu…
| 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) | 6.47 | 14.66 | -16.45 | 0 | 4 | 0 | 40 | 443.906 | 6 | ↓ |
