Molecule ID: mol29543
SMILES: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.46 | AttenGpKa training set | 0 » -1 |