Molecule ID: mol841
SMILES: Cc1ccccc1N(O)C(=O)Cc1ccccc1
InChI: InChI=1S/C15H15NO2/c1-12-7-5-6-10-14(12)16(18)15(17)11-13-8-3-2-4-9-13/h2-10,18H,11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.46 | IUPAC digitized pKa | 0 » -1 |
| 8.46 | Hunt | 0 » -1 |
| 8.46 | AttenGpKa training set | 0 » -1 |