Molecule ID: mol11953
SMILES: Cc1cccc(N=Nc2ccc(O)c(C(=O)O)c2)c1
InChI: InChI=1S/C14H12N2O3/c1-9-3-2-4-10(7-9)15-16-11-5-6-13(17)12(8-11)14(18)19/h2-8,17H,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.61 | IUPAC digitized pKa | -1 » -2 |
| 11.61 | OCHEM | -1 » -2 |