Molecule ID: mol21791
SMILES: COc1ccccc1C=CC(=O)O
InChI: InChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.42 | OCHEM | 0 » -1 |
| 4.46 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.46 | OCHEM | 0 » -1 |
| 4.46 | QSARToolbox | 0 » -1 |
| 4.46 | QSARToolbox | 0 » -1 |
| 4.46 | QSARToolbox | 0 » -1 |
| 4.46 | QSARToolbox | 0 » -1 |