Molecule ID: mol25125
SMILES: c1ccc(-c2ccc(-c3ccccn3)s2)nc1
InChI: InChI=1S/C14H10N2S/c1-3-9-15-11(5-1)13-7-8-14(17-13)12-6-2-4-10-16-12/h1-10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.59 | AttenGpKa training set | 2 » 1 |
| 2.92 | AttenGpKa training set | 2 » 1 |