Molecule ID: mol27298
SMILES: O=C(NC(=O)c1ccccc1)OCc1ccccc1
InChI: InChI=1S/C15H13NO3/c17-14(13-9-5-2-6-10-13)16-15(18)19-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | QSARToolbox | 0 » -1 |
| 9.40 | AttenGpKa training set | 0 » -1 |