Molecule ID: mol9132
SMILES: O=C(O)C(O)C(O)C(=O)O
InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.60 | IUPAC digitized pKa | -1 » -2 |
| 2.70 | QSARToolbox | -1 » -2 |
| 2.71 | QSARToolbox | -1 » -2 |
| 2.71 | QSARToolbox | -1 » -2 |
| 2.88 | QSARToolbox | -1 » -2 |
| 2.89 | IUPAC digitized pKa | -1 » -2 |
| 2.98 | QSARToolbox | 0 » -1 |
| 2.99 | QSARToolbox | 0 » -1 |
| 3.03 | QSARToolbox | 0 » -1 |
| 3.03 | QSARToolbox | 0 » -1 |
| 3.03 | QSARToolbox | 0 » -1 |
| 3.04 | OCHEM | 0 » -1 |
| 3.06 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.16 | QSARToolbox | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |
| 3.22 | QSARToolbox | 0 » -1 |
| 3.29 | QSARToolbox | 0 » -1 |
| 3.77 | IUPAC digitized pKa | 0 » -1 |
| 4.34 | QSARToolbox | 0 » -1 |
| 4.37 | QSARToolbox | 0 » -1 |
| 4.52 | IUPAC digitized pKa | 0 » -1 |
| 4.91 | QSARToolbox | 0 » -1 |
| 14.30 | IUPAC digitized pKa | -3 » -4 |