Molecule ID: mol11597
SMILES: CCOC(=O)CNc1cccc(C(=O)O)c1
InChI: InChI=1S/C11H13NO4/c1-2-16-10(13)7-12-9-5-3-4-8(6-9)11(14)15/h3-6,12H,2,7H2,1H3,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.15 | IUPAC digitized pKa | 1 » 0 |
| 4.30 | IUPAC digitized pKa | 0 » -1 |