| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: N-[(4-cyanophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide N-[(4-cyanophenyl)methyl]-6,7-di…
| 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) | 2.97 | 8.11 | -11.05 | 1 | 4 | 0 | 56 | 297.383 | 2 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![N-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/15649.gif)
