Molecule ID: mol37528
SMILES: O=C(C=C(O)/C=C/c1ccc(O)cc1)/C=C/c1ccc(O)cc1
InChI: InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-13,20-22H/b11-5+,12-6+,18-13?
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.30 | QSARToolbox | -2 » -3 |