Molecule ID: mol34295
SMILES: Cc1cc(C(=O)O)c(C(=O)O)c(C)n1
InChI: InChI=1S/C9H9NO4/c1-4-3-6(8(11)12)7(9(13)14)5(2)10-4/h3H,1-2H3,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.89 | QSARToolbox | 0 » -1 |
| 2.89 | QSARToolbox | 0 » -1 |