| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 37 | No |
Popular Name: [4-[(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] [4-[(6-ethoxy-3-oxo-benzofuran-2…
| 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) | 4.73 | 4.79 | -15.42 | 0 | 9 | 0 | 102 | 506.507 | 10 | ↓ |
