| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 27 | Yes |
Popular Name: 6-ethyl-3-[3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propyl]thieno[3,2-e]pyrimidin-4-one 6-ethyl-3-[3-(6-ethyl-4-oxo-thie…
| 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) | 3.17 | 12.31 | -20.06 | 0 | 6 | 0 | 70 | 400.529 | 6 | ↓ |
