| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 4-benzyl-3-(4-fluorophenyl)-5-[[4-(methylthio)benzyl]thio]-1,2,4-triazole 4-benzyl-3-(4-fluorophenyl)-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) | 6.28 | 15.96 | -10 | 0 | 3 | 0 | 31 | 421.566 | 7 | ↓ |
