| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(trifluoromethyl)phenyl]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) | 3.02 | 8.63 | -12.44 | 0 | 2 | 0 | 20 | 311.328 | 2 | ↓ |
