| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 22 | Yes |
Popular Name: 2-(2,4-dimethoxyphenyl)-5,6-dimethyl-thieno[3,2-e]pyrimidin-4-ol 2-(2,4-dimethoxyphenyl)-5,6-dime…
| 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) | 3.50 | 6.3 | -14.02 | 1 | 5 | 0 | 64 | 316.382 | 3 | ↓ |
