Molecule ID: mol33110
SMILES: CCC[As](=O)(O)O
InChI: InChI=1S/C3H9AsO3/c1-2-3-4(5,6)7/h2-3H2,1H3,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.21 | QSARToolbox | 0 » -1 |
| 4.21 | QSARToolbox | 0 » -1 |
| 4.51 | OCHEM | 0 » -1 |
| 8.70 | OCHEM | -1 » -2 |
| 9.90 | QSARToolbox | -1 » -2 |