Molecule ID: mol34133
SMILES: Cc1cc(C)c(C(=O)O)c(C(C)(C)C(=O)O)c1C
InChI: InChI=1S/C14H18O4/c1-7-6-8(2)10(12(15)16)11(9(7)3)14(4,5)13(17)18/h6H,1-5H3,(H,15,16)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.59 | QSARToolbox | 0 » -1 |
| 3.59 | QSARToolbox | 0 » -1 |