Molecule ID: mol35556
SMILES: Cc1ccc(C(=O)O)c(C(=O)Nc2ccccc2)c1
InChI: InChI=1S/C15H13NO3/c1-10-7-8-12(15(18)19)13(9-10)14(17)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | QSARToolbox | -1 » -2 |