Molecule ID: mol35004
SMILES: CC(CC(=O)O)(CC(=O)O)C(C)(C)C(=O)O
InChI: InChI=1S/C10H16O6/c1-9(2,8(15)16)10(3,4-6(11)12)5-7(13)14/h4-5H2,1-3H3,(H,11,12)(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.45 | QSARToolbox | 0 » -1 |