| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: 2-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide 2-(6-ethyl-2-methyl-4-oxo-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) | 0.43 | 2.96 | -22.22 | 2 | 5 | 0 | 78 | 251.311 | 3 | ↓ |
