Molecule ID: mol5775
SMILES: C[As](C)(=O)O
InChI: InChI=1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.57 | Datawarrior | 0 » -1 |
| 1.57 | QSARToolbox | 0 » -1 |
| 1.57 | QSARToolbox | 0 » -1 |
| 6.06 | QSARToolbox | 0 » -1 |
| 6.15 | QSARToolbox | 0 » -1 |
| 6.18 | QSARToolbox | 0 » -1 |
| 6.19 | QSARToolbox | 0 » -1 |
| 6.20 | QSARToolbox | 0 » -1 |
| 6.20 | Datawarrior | 0 » -1 |
| 6.27 | QSARToolbox | 0 » -1 |
| 6.27 | QSARToolbox | 0 » -1 |
| 6.27 | OCHEM | 0 » -1 |
| 6.28 | QSARToolbox | 0 » -1 |
| 6.96 | QSARToolbox | 0 » -1 |
| 7.50 | QSARToolbox | 0 » -1 |