| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 19 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-2-(2H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(2-ethyl-6-methyl-phenyl)-2-(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) | 1.44 | 7.34 | -10 | 2 | 5 | 0 | 71 | 276.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 7.14 | -41.66 | 1 | 5 | -1 | 69 | 275.357 | 5 | ↓ |
