Molecule ID: mol34270
SMILES: O=C(O)CNC(=O)Nc1ccccc1
InChI: InChI=1S/C9H10N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)(H2,10,11,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | QSARToolbox | 0 » -1 |
| 3.80 | QSARToolbox | 0 » -1 |