Molecule ID: mol22575
SMILES: CO[C@H](C(=O)O)[C@@H](OC)C(=O)O
InChI: InChI=1S/C6H10O6/c1-11-3(5(7)8)4(12-2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/t3-,4+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.96 | AttenGpKa training set | -1 » -2 |
| 2.96 | QSARToolbox | -1 » -2 |
| 4.26 | AttenGpKa training set | -1 » -2 |