| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 34 | Yes |
Popular Name: ethyl ethyl
| 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) | 5.19 | 11.65 | -22.53 | 2 | 8 | 0 | 110 | 522.718 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 10.6 | -46.25 | 1 | 8 | -1 | 117 | 521.71 | 10 | ↓ |
![2-[[5-[(2-cyclohexylacetyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide](http://zinc12.docking.org/img/rings/81550.gif)
