Molecule ID: mol37532
SMILES: Oc1ccc(/N=N/c2ccc3c(c2)Cc2ccccc2-3)c(O)c1
InChI: InChI=1S/C19H14N2O2/c22-15-6-8-18(19(23)11-15)21-20-14-5-7-17-13(10-14)9-12-3-1-2-4-16(12)17/h1-8,10-11,22-23H,9H2/b21-20+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | QSARToolbox | -1 » -2 |