Molecule ID: mol3400
SMILES: CN(C)c1ccc(/N=N/c2ccc(I)cc2)cc1
InChI: InChI=1S/C14H14IN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -4.94 | AttenGpKa training set | 3 » 2 |