| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | Yes |
Popular Name: 2-[[5-benzyl-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,3,4-trifluorophenyl)acetamide 2-[[5-benzyl-4-(4-chlorophenyl)-…
| 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) | 5.55 | 14.47 | -11.35 | 1 | 5 | 0 | 60 | 488.922 | 7 | ↓ |
