| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | Yes |
Popular Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-(4-fluorophenyl)thieno[3,2-e]pyrimidin-4-one 3-[2-(5-bromo-2-thienyl)-2-oxo-e…
| 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) | 4.68 | 11.83 | -16.2 | 0 | 4 | 0 | 52 | 449.326 | 4 | ↓ |
