Molecule ID: mol10889
SMILES: COc1ccc(C(O)C(=O)O)cc1
InChI: InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.42 | IUPAC digitized pKa | 0 » -1 |
| 3.42 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.42 | OCHEM | 0 » -1 |
| 3.42 | OCHEM | 0 » -1 |
| 3.42 | OCHEM | 0 » -1 |
| 3.42 | QSARToolbox | 0 » -1 |
| 3.42 | QSARToolbox | 0 » -1 |