Molecule ID: mol34307
SMILES: NC(c1ccccc1)P(=O)(O)O
InChI: InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.62 | QSARToolbox | 0 » -1 |
| 5.62 | QSARToolbox | 0 » -1 |
| 9.25 | QSARToolbox | -1 » -2 |