| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 23 | Yes |
Popular Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(2-furyl)ethyl]-4-oxo-butanamide 4-(6,7-dihydro-4H-thieno[3,2-c]p…
| 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) | 1.64 | 6.79 | -12.1 | 1 | 5 | 0 | 63 | 332.425 | 6 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(2-furyl)ethyl]-4-keto-butyramide](http://zinc12.docking.org/img/rings/368139.gif)
