| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 22 | Yes |
Popular Name: 2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-sec-butyl-acetamide 2-[[5-(4-ethylphenyl)-1H-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) | 3.66 | 8.05 | -18.9 | 2 | 5 | 0 | 71 | 318.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.89 | -47.78 | 1 | 5 | -1 | 69 | 317.438 | 7 | ↓ |
