Molecule ID: mol11698
SMILES: CC(=O)Nc1cc(O)cc2ccccc12
InChI: InChI=1S/C12H11NO2/c1-8(14)13-12-7-10(15)6-9-4-2-3-5-11(9)12/h2-7,15H,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | OCHEM | 0 » -1 |
| 9.31 | IUPAC digitized pKa | 0 » -1 |