Molecule ID: mol3401
SMILES: COc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C15H17N3O/c1-18(2)14-8-4-12(5-9-14)16-17-13-6-10-15(19-3)11-7-13/h4-11H,1-3H3/b17-16+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.13 | AttenGpKa training set | 2 » 1 |