| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: 3-[(2-ethoxyphenyl)methyl]benzofurano[2,3-e]pyrimidin-4-one 3-[(2-ethoxyphenyl)methyl]benzof…
| 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) | 3.46 | 9.91 | -14.49 | 0 | 5 | 0 | 57 | 320.348 | 4 | ↓ |
