Molecule ID: mol10861
SMILES: CC=Cc1ccc(O)cc1
InChI: InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | QSARToolbox | 0 » -1 |
| 9.80 | QSARToolbox | 0 » -1 |
| 9.81 | OCHEM | 0 » -1 |
| 9.82 | QSARToolbox | 0 » -1 |
| 9.82 | QSARToolbox | 0 » -1 |