| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 29 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[[5-(3-isopropoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(3-acetylphenyl)-2-[[5-(3-isop…
| 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) | 3.88 | 9.01 | -20.33 | 2 | 7 | 0 | 97 | 410.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.82 | -57.87 | 1 | 7 | -1 | 95 | 409.491 | 8 | ↓ |
