| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 23 | Yes |
Popular Name: (2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one (2S)-1-(6,7-dihydro-4H-thieno[3,…
| 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) | 3.84 | 7.54 | -10.37 | 1 | 4 | 0 | 42 | 330.453 | 4 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![2-anilino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone](http://zinc12.docking.org/img/rings/116688.gif)
