Molecule ID: mol800
SMILES: COc1ccc(-c2ccccc2O)cc1
InChI: InChI=1S/C13H12O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h2-9,14H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.38 | IUPAC digitized pKa | 0 » -1 |
| 11.38 | Hunt | 0 » -1 |
| 11.38 | OCHEM | 0 » -1 |