| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 30 | Yes |
Popular Name: 3-[(2,4-difluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-(o-tolyl)-1,2,4-triazole 3-[(2,4-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) | 6.29 | 14.61 | -11.4 | 0 | 4 | 0 | 40 | 423.488 | 6 | ↓ |
