| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-ethoxyphenyl)acetamide N-(2-cyanoethyl)-2-(6,7-dihydro-…
| 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) | 2.55 | 9.21 | -16.46 | 0 | 5 | 0 | 57 | 369.49 | 7 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/137746.gif)
