Molecule ID: mol9326
SMILES: CCOC(=O)CC(=O)O
InChI: InChI=1S/C5H8O4/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.23 | IUPAC digitized pKa | 0 » -1 |
| 3.25 | IUPAC digitized pKa | 0 » -1 |
| 3.25 | QSARToolbox | 0 » -1 |
| 3.25 | QSARToolbox | 0 » -1 |
| 3.31 | IUPAC digitized pKa | 0 » -1 |
| 3.40 | AttenGpKa training set | 0 » -1 |
| 3.45 | IUPAC digitized pKa | 0 » -1 |
| 3.45 | OCHEM | 0 » -1 |
| 3.90 | IUPAC digitized pKa | 0 » -1 |