Molecule ID: mol35995
SMILES: O=C(O)C1=CC(=O)C(=O)C(C(=O)O)O1
InChI: InChI=1S/C7H4O7/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13/h1,5H,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.19 | QSARToolbox | 0 » -1 |
| 10.81 | QSARToolbox | -2 » -3 |