| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 36 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide N-(2,5-dimethoxyphenyl)-2-[4-oxo…
| 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) | 5.17 | 12.53 | -24.41 | 1 | 7 | 0 | 82 | 497.576 | 7 | ↓ |
