| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 25 | Yes |
Popular Name: 6-ethyl-3-[2-(4-isopropoxyphenyl)-2-oxo-ethyl]thieno[3,2-e]pyrimidin-4-one 6-ethyl-3-[2-(4-isopropoxyphenyl…
| 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) | 3.55 | 10.8 | -19.28 | 0 | 5 | 0 | 61 | 356.447 | 6 | ↓ |
