Molecule ID: mol11871
SMILES: O=[As](O)(Cc1ccccc1)c1ccccc1
InChI: InChI=1S/C13H13AsO2/c15-14(16,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.53 | IUPAC digitized pKa | 0 » -1 |
| 5.64 | IUPAC digitized pKa | 0 » -1 |
| 5.65 | IUPAC digitized pKa | 0 » -1 |