Molecule ID: mol708
SMILES: OCC(CO)(CO)CO
InChI: InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 14.10 | IUPAC digitized pKa | 0 » -1 |
| 14.10 | OCHEM | 0 » -1 |
| 14.10 | Hunt | 0 » -1 |
| 14.10 | AttenGpKa training set | 0 » -1 |