Molecule ID: mol33108
SMILES: CN(C)c1ccc([PH](=O)O)cc1
InChI: InChI=1S/C8H12NO2P/c1-9(2)7-3-5-8(6-4-7)12(10)11/h3-6,12H,1-2H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.10 | QSARToolbox | 1 » 0 |
| 2.10 | QSARToolbox | 1 » 0 |
| 2.10 | OCHEM | 1 » 0 |
| 4.10 | QSARToolbox | 0 » -1 |
| 4.10 | QSARToolbox | 0 » -1 |
| 4.10 | OCHEM | 0 » -1 |