| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 28 | Yes |
Popular Name: 5-(4-bromophenyl)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]thieno[3,2-e]pyrimidin-4-one 5-(4-bromophenyl)-3-[2-(4-ethylp…
| 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) | 5.41 | 13.96 | -18.11 | 0 | 4 | 0 | 52 | 453.361 | 5 | ↓ |
