Molecule ID: mol21794
SMILES: COc1ccc(C=CC(=O)O)cc1OC
InChI: InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.53 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.53 | OCHEM | 0 » -1 |
| 4.53 | QSARToolbox | 0 » -1 |
| 4.53 | QSARToolbox | 0 » -1 |
| 4.53 | QSARToolbox | 0 » -1 |