| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 29 | Yes |
Popular Name: 2-[4-[(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)methyl]phenyl]benzonitrile 2-[4-[(4-oxobenzofuro[3,2-d]pyri…
| 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) | 4.57 | 13.35 | -21.63 | 0 | 5 | 0 | 72 | 377.403 | 3 | ↓ |
