Molecule ID: mol24928
SMILES: O=S(=O)(O)c1ccc(/N=N/c2ccc(Cl)cc2)cc1
InChI: InChI=1S/C12H9ClN2O3S/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)19(16,17)18/h1-8H,(H,16,17,18)/b15-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -3.55 | AttenGpKa training set | 2 » 1 |