Molecule ID: mol34739
SMILES: CC(=O)Oc1ccccc1C(=O)NCCC(=O)O
InChI: InChI=1S/C12H13NO5/c1-8(14)18-10-5-3-2-4-9(10)12(17)13-7-6-11(15)16/h2-5H,6-7H2,1H3,(H,13,17)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.45 | QSARToolbox | 0 » -1 |