Molecule ID: mol26723
SMILES: Nc1c2ccccc2nc2ccc(-c3ccccc3)cc12
InChI: InChI=1S/C19H14N2/c20-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-12H,(H2,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | AttenGpKa training set | 1 » 0 |