| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 25 | Yes |
Popular Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-6-ethyl-2-methyl-thieno[3,2-e]pyrimidin-4-one 3-[2-(benzofuran-2-yl)-2-oxo-eth…
| 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) | 3.41 | 10.3 | -16.7 | 0 | 5 | 0 | 65 | 352.415 | 4 | ↓ |
