Molecule ID: mol18756
SMILES: CC/C=C1/NC(=O)C(c2ccccc2)=C1O
InChI: InChI=1S/C13H13NO2/c1-2-6-10-12(15)11(13(16)14-10)9-7-4-3-5-8-9/h3-8,15H,2H2,1H3,(H,14,16)/b10-6+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | Baltruschat ChEMBL | 0 » -1 |