Molecule ID: mol27326
SMILES: O=C(NC(=O)OCc1ccccc1)OCc1ccccc1
InChI: InChI=1S/C16H15NO4/c18-15(20-11-13-7-3-1-4-8-13)17-16(19)21-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | AttenGpKa training set | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |