| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | Yes |
Popular Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone 1-(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) | 0.84 | 5.76 | -36.47 | 1 | 5 | 1 | 37 | 324.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 3.4 | -9.48 | 0 | 5 | 0 | 36 | 323.462 | 5 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-piperazino-ethanone](http://zinc12.docking.org/img/rings/156916.gif)
