| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | Yes |
Popular Name: 2-[(4-allyl-5-benzo[1,3]dioxol-5-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(o-tolyl)acetamide 2-[(4-allyl-5-benzo[1,3]dioxol-5…
| 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) | 4.23 | 0.45 | -15.11 | 1 | 7 | 0 | 78 | 408.483 | 7 | ↓ |
![2-[[5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/248543.gif)
