Molecule ID: mol34276
SMILES: O=C(O)CCNc1ccccc1C(=O)O
InChI: InChI=1S/C10H11NO4/c12-9(13)5-6-11-8-4-2-1-3-7(8)10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.30 | QSARToolbox | 1 » 0 |
| 1.30 | QSARToolbox | 1 » 0 |