| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 20 | Yes |
Popular Name: 3-(2-methoxyethyl)-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-(2-methoxyethyl)-6-phenyl-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) | 2.72 | 8.57 | -17.05 | 0 | 4 | 0 | 44 | 286.356 | 4 | ↓ |
