Molecule ID: mol34137
SMILES: CN1C(=O)NC(=O)CC1c1ccccc1
InChI: InChI=1S/C11H12N2O2/c1-13-9(7-10(14)12-11(13)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.25 | QSARToolbox | 0 » -1 |
| 11.30 | QSARToolbox | 0 » -1 |