Molecule ID: mol12032
SMILES: O=C(CC(=O)c1ccccc1)Nc1ccccc1
InChI: InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-15(18)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.54 | Datawarrior | 0 » -1 |
| 9.54 | OCHEM | 0 » -1 |