| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | Yes |
Popular Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one 3-[2-(benzofuran-2-yl)-2-keto-et…
| 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) | 5.43 | 1.45 | -18.46 | 0 | 5 | 0 | 65 | 440.524 | 4 | ↓ |
