| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 26 | Yes |
Popular Name: 2-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diisobutyl-acetamide 2-[[5-(4-ethylphenyl)-4H-1,2,4-t…
| 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) | 4.94 | 1.31 | -9.83 | 1 | 5 | 0 | 61 | 374.554 | 9 | ↓ |
