| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 2-[[4-(2,3-dimethylphenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide 2-[[4-(2,3-dimethylphenyl)-5-(2-…
| 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) | 3.03 | 8.79 | -14.91 | 1 | 6 | 0 | 73 | 342.424 | 5 | ↓ |
