| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-phenoxy-3-pyridyl)methanone 6,7-dihydro-4H-thieno[3,2-c]pyri…
| 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) | 2.98 | 8.45 | -15.79 | 0 | 4 | 0 | 42 | 336.416 | 3 | ↓ |
