Molecule ID: mol27515
SMILES: O=c1[nH][nH]c(=O)[nH]1
InChI: InChI=1S/C2H3N3O2/c6-1-3-2(7)5-4-1/h(H3,3,4,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.80 | OCHEM | 0 » -1 |
| 5.80 | OCHEM | 0 » -1 |
| 5.80 | AttenGpKa training set | 0 » -1 |
| 5.80 | QSARToolbox | 0 » -1 |
| 5.80 | QSARToolbox | 0 » -1 |