Molecule ID: mol9299
SMILES: O=c1c(O)c(O)c(=O)c1=O
InChI: InChI=1S/C5H2O5/c6-1-2(7)4(9)5(10)3(1)8/h6-7H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.60 | IUPAC digitized pKa | 0 » -1 |
| 0.60 | AttenGpKa training set | 0 » -1 |
| 0.89 | IUPAC digitized pKa | 0 » -1 |
| 1.80 | IUPAC digitized pKa | 0 » -1 |
| 1.91 | AttenGpKa training set | 0 » -1 |
| 3.06 | IUPAC digitized pKa | 0 » -1 |