Molecule ID: mol33125
SMILES: O=[As](O)(O)c1cccc2ccccc12
InChI: InChI=1S/C10H9AsO3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.66 | QSARToolbox | 0 » -1 |
| 3.66 | QSARToolbox | 0 » -1 |
| 3.96 | OCHEM | 0 » -1 |
| 8.18 | OCHEM | -1 » -2 |