| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 30 | Yes |
Popular Name: 5-[[5-(3,4-dimethylphenyl)thieno[3,2-e]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylic 5-[[5-(3,4-dimethylphenyl)thieno…
| 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) | 5.71 | 14.12 | -115.56 | 1 | 7 | -2 | 118 | 417.446 | 5 | ↓ |
