Molecule ID: mol9041
SMILES: C=C(OP(=O)(O)O)C(=O)O
InChI: InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | IUPAC digitized pKa | -1 » -2 |
| 3.40 | AttenGpKa training set | -1 » -2 |
| 3.40 | QSARToolbox | -1 » -2 |
| 3.50 | IUPAC digitized pKa | -1 » -2 |
| 6.35 | QSARToolbox | -2 » -3 |
| 6.35 | IUPAC digitized pKa | -2 » -3 |
| 6.35 | AttenGpKa training set | -2 » -3 |
| 6.40 | IUPAC digitized pKa | -2 » -3 |