Molecule ID: mol2409
SMILES: CCOc1cccc(C(=O)O)c1CO
InChI: InChI=1S/C10H12O4/c1-2-14-9-5-3-4-7(10(12)13)8(9)6-11/h3-5,11H,2,6H2,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.62 | QSARToolbox | 0 » -1 |
| 3.62 | QSARToolbox | 0 » -1 |
| 3.62 | Hunt | 0 » -1 |
| 3.62 | OCHEM | 0 » -1 |