Molecule ID: mol15548
SMILES: Oc1oc(-c2ccccc2)nc1Cc1ccccc1
InChI: InChI=1S/C16H13NO2/c18-16-14(11-12-7-3-1-4-8-12)17-15(19-16)13-9-5-2-6-10-13/h1-10,18H,11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.72 | Datawarrior | 0 » -1 |
| 8.72 | OCHEM | 0 » -1 |