| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: N-carbamoyl-3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide N-carbamoyl-3-(6-ethyl-4-oxo-thi…
| 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) | 0.26 | 3.93 | -25.87 | 3 | 7 | 0 | 107 | 294.336 | 4 | ↓ |
