Molecule ID: mol15188
SMILES: O=C(/C(=N/O)c1ccccc1)c1ccccc1
InChI: InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | Datawarrior | 0 » -1 |
| 8.80 | AttenGpKa training set | 0 » -1 |
| 8.80 | QSARToolbox | 0 » -1 |