| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 6-(4-bromophenyl)-2-ethyl-3H-thieno[3,2-d]pyrimidin-4-one 6-(4-bromophenyl)-2-ethyl-3H-thi…
| 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) | 4.13 | 7.79 | -10.6 | 1 | 3 | 0 | 46 | 335.226 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 5.32 | -47.38 | 0 | 3 | -1 | 49 | 334.218 | 2 | ↓ |
