| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 6-(4-bromophenyl)-2-methyl-3H-thieno[3,2-d]pyrimidin-4-one 6-(4-bromophenyl)-2-methyl-3H-th…
| 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) | 3.56 | 6.77 | -11.2 | 1 | 3 | 0 | 46 | 321.199 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 4.7 | -47.05 | 0 | 3 | -1 | 49 | 320.191 | 1 | ↓ |
