Molecule ID: mol38518
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)O
InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.49 | QSARToolbox | 0 » -1 |