Molecule ID: mol11785
SMILES: O=[As](O)(O)c1ccc(N=Nc2ccc(O)cc2)cc1
InChI: InChI=1S/C12H11AsN2O4/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17,18)19/h1-8,16H,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | OCHEM | -1 » -2 |
| 7.60 | OCHEM | -1 » -2 |