| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-fluoro-benzamide N-[3-(6,7-dihydro-4H-thieno[3,2-…
| 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) | 3.58 | 10.59 | -11.88 | 1 | 4 | 0 | 49 | 394.471 | 3 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/112326.gif)
