| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: 3-(6-ethyl-4-oxo-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoic 3-(6-ethyl-4-oxo-2-propyl-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) | 2.29 | 8.21 | -49.81 | 0 | 5 | -1 | 75 | 293.368 | 6 | ↓ |
