Molecule ID: mol3008
SMILES: O=C1CN=C(c2ccccc2)c2cc3ccccc3cc2N1
InChI: InChI=1S/C19H14N2O/c22-18-12-20-19(13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-17(16)21-18/h1-11H,12H2,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | Novartis | 1 » 0 |