Molecule ID: mol35619
SMILES: CCCc1cc(/N=N/c2ccc([As](=O)(O)O)cc2)ccc1O
InChI: InChI=1S/C15H17AsN2O4/c1-2-3-11-10-14(8-9-15(11)19)18-17-13-6-4-12(5-7-13)16(20,21)22/h4-10,19H,2-3H2,1H3,(H2,20,21,22)/b18-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.97 | QSARToolbox | -1 » -2 |