Molecule ID: mol30312
SMILES: Cc1ccc(C(=O)C2C(=O)ON=C2c2ccccc2)cc1
InChI: InChI=1S/C17H13NO3/c1-11-7-9-13(10-8-11)16(19)14-15(18-21-17(14)20)12-5-3-2-4-6-12/h2-10,14H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.48 | AttenGpKa training set | 0 » -1 |