Molecule ID: mol33133
SMILES: Nc1ccc([As](=O)(O)O)c2ccccc12
InChI: InChI=1S/C10H10AsNO3/c12-10-6-5-9(11(13,14)15)7-3-1-2-4-8(7)10/h1-6H,12H2,(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | OCHEM | -1 » -2 |
| 9.17 | QSARToolbox | -1 » -2 |