Molecule ID: mol30976
SMILES: O=S(=O)(O)c1ccc(/N=N/c2c(O)ccc3ccccc23)c2ccccc12
InChI: InChI=1S/C20H14N2O4S/c23-18-11-9-13-5-1-2-6-14(13)20(18)22-21-17-10-12-19(27(24,25)26)16-8-4-3-7-15(16)17/h1-12,23H,(H,24,25,26)/b22-21+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.88 | AttenGpKa training set | -1 » -2 |