Molecule ID: mol33120
SMILES: O=C(O)CCC[As](=O)(O)O
InChI: InChI=1S/C4H9AsO5/c6-4(7)2-1-3-5(8,9)10/h1-3H2,(H,6,7)(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 0 » -1 |
| 3.10 | QSARToolbox | 0 » -1 |
| 3.30 | OCHEM | 0 » -1 |
| 3.30 | OCHEM | 0 » -1 |
| 4.90 | OCHEM | -1 » -2 |
| 4.90 | OCHEM | -1 » -2 |
| 4.92 | QSARToolbox | -1 » -2 |
| 7.64 | QSARToolbox | -2 » -3 |