| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 21 | No |
Popular Name: 3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)propanamide 3-(6-ethyl-4-oxo-thieno[2,3-d]py…
| 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) | 0.63 | 5.3 | -30.23 | 2 | 7 | 0 | 93 | 308.363 | 4 | ↓ |
