Molecule ID: mol34866
SMILES: COc1ccccc1NC(=O)c1ccccc1C(=O)O
InChI: InChI=1S/C15H13NO4/c1-20-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.57 | QSARToolbox | 0 » -1 |