| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | 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) | 5.56 | 13.45 | -18.8 | 1 | 7 | 0 | 82 | 487.61 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 12.04 | -53.59 | 0 | 7 | -1 | 88 | 486.602 | 7 | ↓ |
![N-(1,3-benzothiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1650.gif)
