Molecule ID: mol11605
SMILES: Cc1cccc(CN(CC(=O)O)CC(=O)O)n1
InChI: InChI=1S/C11H14N2O4/c1-8-3-2-4-9(12-8)5-13(6-10(14)15)7-11(16)17/h2-4H,5-7H2,1H3,(H,14,15)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | IUPAC digitized pKa | 0 » -1 |
| 8.30 | IUPAC digitized pKa | -1 » -2 |