Molecule ID: mol25617
SMILES: c1ccc(-c2cc(-c3ccccc3)n(-c3ccccc3)n2)cc1
InChI: InChI=1S/C21H16N2/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)23(22-20)19-14-8-3-9-15-19/h1-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.10 | AttenGpKa training set | 1 » 0 |