Molecule ID: mol6426
SMILES: O=C(O)c1cc(Nc2ccccc2)cc(C(=O)O)n1
InChI: InChI=1S/C13H10N2O4/c16-12(17)10-6-9(7-11(15-10)13(18)19)14-8-4-2-1-3-5-8/h1-7H,(H,14,15)(H,16,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.40 | IUPAC digitized pKa | 1 » 0 |
| 8.65 | IUPAC digitized pKa | -1 » -2 |