Molecule ID: mol38510
SMILES: COC1OC(CO)C(O)C1O
InChI: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.70 | QSARToolbox | 0 » -1 |
| 13.10 | QSARToolbox | -1 » -2 |
| 13.20 | QSARToolbox | -1 » -2 |
| 13.20 | QSARToolbox | -1 » -2 |