Molecule ID: mol11954
SMILES: Cc1ccc(N=Nc2ccc(O)c(C(=O)O)c2)cc1
InChI: InChI=1S/C14H12N2O3/c1-9-2-4-10(5-3-9)15-16-11-6-7-13(17)12(8-11)14(18)19/h2-8,17H,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.63 | IUPAC digitized pKa | -1 » -2 |
| 11.63 | OCHEM | -1 » -2 |