| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | Yes |
Popular Name: 3-[(3,4-difluorophenyl)methylsulfanyl]-5-(2-fluorophenyl)-4-phenyl-1,2,4-triazole 3-[(3,4-difluorophenyl)methylsul…
| 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) | 5.73 | 14.75 | -14.6 | 0 | 3 | 0 | 31 | 397.425 | 5 | ↓ |
