Molecule ID: mol21724
SMILES: CC=Cc1ccc(O)c(OC)c1
InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.88 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 9.88 | OCHEM | 0 » -1 |
| 9.88 | OCHEM | 0 » -1 |
| 9.88 | QSARToolbox | 0 » -1 |
| 9.88 | QSARToolbox | 0 » -1 |
| 9.89 | OCHEM | 0 » -1 |
| 9.89 | QSARToolbox | 0 » -1 |
| 10.24 | QSARToolbox | 0 » -1 |
| 10.62 | QSARToolbox | 0 » -1 |