Molecule ID: mol11493
SMILES: Cc1ccc(O)c2ccccc12
InChI: InChI=1S/C11H10O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7,12H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.64 | IUPAC digitized pKa | 0 » -1 |
| 9.64 | OCHEM | 0 » -1 |
| 9.64 | QSARToolbox | 0 » -1 |
| 9.64 | QSARToolbox | 0 » -1 |