| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(4-bromophenyl)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) | 5.06 | 0.78 | -17.05 | 0 | 5 | 0 | 65 | 465.328 | 4 | ↓ |
