| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | Yes |
Popular Name: 3-(2-fluorophenyl)-4-(o-tolyl)-5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole 3-(2-fluorophenyl)-4-(o-tolyl)-5…
| 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) | 6.99 | 16.35 | -13.84 | 0 | 3 | 0 | 31 | 443.469 | 6 | ↓ |
