Molecule ID: mol9546
SMILES: O=C1C[C@@H](C(=O)O)[C@H](C(=O)O)O1
InChI: InChI=1S/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.13 | IUPAC digitized pKa | 0 » -1 |
| 2.13 | AttenGpKa training set | 0 » -1 |
| 2.13 | QSARToolbox | 0 » -1 |
| 3.95 | IUPAC digitized pKa | -1 » -2 |
| 3.95 | AttenGpKa training set | -1 » -2 |