Molecule ID: mol33121
SMILES: O=C(O)CCCC[As](=O)(O)O
InChI: InChI=1S/C5H11AsO5/c7-5(8)3-1-2-4-6(9,10)11/h1-4H2,(H,7,8)(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | QSARToolbox | 0 » -1 |
| 3.00 | QSARToolbox | 0 » -1 |
| 3.96 | OCHEM | 0 » -1 |
| 4.88 | OCHEM | -1 » -2 |
| 4.88 | OCHEM | -1 » -2 |
| 4.89 | QSARToolbox | -1 » -2 |
| 7.74 | QSARToolbox | -2 » -3 |