| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 24 | Yes |
Popular Name: 4-[(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)methyl]benzamide 4-[(4-oxobenzofuro[3,2-d]pyrimid…
| 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) | 1.89 | 6.42 | -29.22 | 2 | 6 | 0 | 91 | 319.32 | 3 | ↓ |
