Molecule ID: mol15537
SMILES: Cc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C16H14N2O/c1-12-15(13-8-4-2-5-9-13)17-18(16(12)19)14-10-6-3-7-11-14/h2-11,19H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | Datawarrior | 0 » -1 |
| 7.80 | OCHEM | 0 » -1 |