| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzonitrile 2-(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) | 3.01 | 7.46 | -7.64 | 0 | 2 | 0 | 27 | 240.331 | 1 | ↓ |
