| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 34 | No |
Popular Name: 2-[[4-benzyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,6-dimethylphenyl)acetamide 2-[[4-benzyl-5-(4-nitrophenyl)-1…
| 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) | 4.72 | 15.56 | -14.38 | 1 | 8 | 0 | 106 | 473.558 | 8 | ↓ |
