Molecule ID: mol35875
SMILES: CCOC(=O)c1[nH]c(C)c(CC(=O)O)c1C
InChI: InChI=1S/C11H15NO4/c1-4-16-11(15)10-6(2)8(5-9(13)14)7(3)12-10/h12H,4-5H2,1-3H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.37 | QSARToolbox | 0 » -1 |
| 4.39 | QSARToolbox | 0 » -1 |