| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 29 | Yes |
Popular Name: 2-[(4-allyl-5-benzofuran-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)acetamide 2-[(4-allyl-5-benzofuran-2-yl-1,…
| 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) | 4.84 | 1.46 | -12.88 | 1 | 6 | 0 | 72 | 404.495 | 7 | ↓ |
