Molecule ID: mol3403
SMILES: Cc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C15H17N3/c1-12-4-6-13(7-5-12)16-17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3/b17-16+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -3.63 | AttenGpKa training set | 3 » 2 |