| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[1-(9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-ylcarbonyl)ethyl]benzamide 3,4,5-trimethoxy-N-[1-(9-thia-4-…
| 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) | 1.71 | -0.68 | -11.37 | 1 | 7 | 0 | 77 | 404.488 | 6 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/90228.gif)
