Molecule ID: mol11563
SMILES: NC(=O)C1C(=O)NC(=O)C1c1ccccc1
InChI: InChI=1S/C11H10N2O3/c12-9(14)8-7(10(15)13-11(8)16)6-4-2-1-3-5-6/h1-5,7-8H,(H2,12,14)(H,13,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.62 | AttenGpKa training set | 0 » -1 |