Molecule ID: mol33126
SMILES: O=[As](O)(O)c1ccc2ccccc2c1
InChI: InChI=1S/C10H9AsO3/c12-11(13,14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.13 | OCHEM | -1 » -2 |
| 8.47 | QSARToolbox | -1 » -2 |
| 8.47 | QSARToolbox | -1 » -2 |