Molecule ID: mol35096
SMILES: C[C@@H](/N=C/c1ccccc1O)c1cccc2ccccc12
InChI: InChI=1S/C19H17NO/c1-14(20-13-16-8-3-5-12-19(16)21)17-11-6-9-15-7-2-4-10-18(15)17/h2-14,21H,1H3/b20-13+/t14-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.82 | QSARToolbox | 1 » 0 |