| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | No |
Popular Name: (E)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-but-2-enoic (E)-4-(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) | 0.70 | 5.28 | -47.66 | 0 | 4 | -1 | 60 | 236.272 | 2 | ↓ |
