Molecule ID: mol34392
SMILES: COc1ccc(NC(=O)/C=C\C(=O)O)cc1
InChI: InChI=1S/C11H11NO4/c1-16-9-4-2-8(3-5-9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.03 | QSARToolbox | 0 » -1 |
| 4.08 | QSARToolbox | 0 » -1 |