| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 23 | Yes |
Popular Name: 3-[(3,5-dimethylphenyl)methyl]benzofurano[2,3-e]pyrimidin-4-one 3-[(3,5-dimethylphenyl)methyl]be…
| 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) | 3.90 | 10.96 | -18.79 | 0 | 4 | 0 | 48 | 304.349 | 2 | ↓ |
