| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 32 | Yes |
Popular Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-(4-phenylphenyl)thieno[3,2-e]pyrimidin-4-one 3-[2-(4-bromophenyl)-2-oxo-ethyl…
| 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) | 6.29 | 15.95 | -20.34 | 0 | 4 | 0 | 52 | 501.405 | 5 | ↓ |
