Molecule ID: mol34249
SMILES: CN(C)c1ccc(C=Nc2ccccc2C(=O)O)cc1
InChI: InChI=1S/C16H16N2O2/c1-18(2)13-9-7-12(8-10-13)11-17-15-6-4-3-5-14(15)16(19)20/h3-11H,1-2H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.08 | QSARToolbox | 2 » 1 |
| 2.08 | QSARToolbox | 2 » 1 |