Molecule ID: mol829
SMILES: CCOc1ccc(-c2ccccc2O)cc1
InChI: InChI=1S/C14H14O2/c1-2-16-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15/h3-10,15H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.39 | IUPAC digitized pKa | 0 » -1 |
| 11.39 | Hunt | 0 » -1 |
| 11.39 | OCHEM | 0 » -1 |