Molecule ID: mol21696
SMILES: OCc1ccccc1C(c1ccc(O)cc1)c1ccc(O)cc1
InChI: InChI=1S/C20H18O3/c21-13-16-3-1-2-4-19(16)20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h1-12,20-23H,13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.65 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |