| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 20 | Yes |
Popular Name: N-(2,6-diethylphenyl)-2-(2H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(2,6-diethylphenyl)-2-(2H-1,2,…
| 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) | 1.91 | -1.65 | -9.05 | 2 | 5 | 0 | 70 | 290.392 | 6 | ↓ |
