| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | Yes |
Popular Name: 2-[[5-(3-cyanophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide 2-[[5-(3-cyanophenyl)-4-methyl-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) | 0.96 | -0.48 | -17.59 | 2 | 6 | 0 | 97 | 273.321 | 4 | ↓ |
