Molecule ID: mol11952
SMILES: Cc1ccccc1N=Nc1ccc(O)c(C(=O)O)c1
InChI: InChI=1S/C14H12N2O3/c1-9-4-2-3-5-12(9)16-15-10-6-7-13(17)11(8-10)14(18)19/h2-8,17H,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.12 | IUPAC digitized pKa | 1 » 0 |
| 2.12 | OCHEM | 1 » 0 |
| 11.61 | IUPAC digitized pKa | -1 » -2 |
| 11.61 | OCHEM | -1 » -2 |