Molecule ID: mol35007
SMILES: CC(C)(C)C(=O)NC(Cc1ccccc1)P(=O)(O)O
InChI: InChI=1S/C13H20NO4P/c1-13(2,3)12(15)14-11(19(16,17)18)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,15)(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.84 | QSARToolbox | -1 » -2 |