Molecule ID: mol11956
SMILES: COc1ccc(N=Nc2ccc(O)c(C(=O)O)c2)cc1
InChI: InChI=1S/C14H12N2O4/c1-20-11-5-2-9(3-6-11)15-16-10-4-7-13(17)12(8-10)14(18)19/h2-8,17H,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.62 | IUPAC digitized pKa | -1 » -2 |
| 11.62 | OCHEM | -1 » -2 |