Molecule ID: mol31766
SMILES: C[C@@H](O)CC(=O)O
InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.34 | QSARToolbox | 0 » -1 |
| 4.41 | OCHEM | 0 » -1 |
| 4.41 | OCHEM | 0 » -1 |
| 4.41 | OCHEM | 0 » -1 |
| 4.41 | OCHEM | 0 » -1 |