Molecule ID: mol31562
SMILES: NC(=O)/C(=N\O)c1ccccc1
InChI: InChI=1S/C8H8N2O2/c9-8(11)7(10-12)6-4-2-1-3-5-6/h1-5,12H,(H2,9,11)/b10-7-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | AttenGpKa training set | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |