Molecule ID: mol33139
SMILES: CC(=O)Nc1ccc([As](=O)(O)O)cc1
InChI: InChI=1S/C8H10AsNO4/c1-6(11)10-8-4-2-7(3-5-8)9(12,13)14/h2-5H,1H3,(H,10,11)(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.72 | QSARToolbox | 0 » -1 |
| 4.00 | OCHEM | 0 » -1 |
| 8.30 | OCHEM | -1 » -2 |