| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | Yes |
Popular Name: 5-[[5-(3,4-dimethoxyphenyl)thieno[3,2-e]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylic 5-[[5-(3,4-dimethoxyphenyl)thien…
| 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) | 4.53 | 12.11 | -117.28 | 1 | 9 | -2 | 137 | 449.444 | 7 | ↓ |
