| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
| 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) | 4.70 | 11.65 | -16.45 | 1 | 7 | 0 | 86 | 435.534 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 10.24 | -48.19 | 0 | 7 | -1 | 92 | 434.526 | 5 | ↓ |
![2-[[5-(benzofuran-2-yl)-4H-1,2,4-triazol-3-yl]thio]-N-(1,3-benzothiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/1327.gif)
