Molecule ID: mol28951
SMILES: NNc1ccc(P(=O)(O)O)cc1
InChI: InChI=1S/C6H9N2O3P/c7-8-5-1-3-6(4-2-5)12(9,10)11/h1-4,8H,7H2,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.54 | QSARToolbox | -1 » -2 |
| 7.54 | AttenGpKa training set | -1 » -2 |