Molecule ID: mol32273
SMILES: CN(C)c1ccc(NC(=O)C=NO)cc1
InChI: InChI=1S/C10H13N3O2/c1-13(2)9-5-3-8(4-6-9)12-10(14)7-11-15/h3-7,15H,1-2H3,(H,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.94 | QSARToolbox | 1 » 0 |
| 4.94 | OCHEM | 1 » 0 |
| 9.26 | OCHEM | 0 » -1 |