Molecule ID: mol35590
SMILES: Cc1ccc(OCP(=O)(O)COc2ccc(C)cc2)cc1
InChI: InChI=1S/C16H19O4P/c1-13-3-7-15(8-4-13)19-11-21(17,18)12-20-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.38 | QSARToolbox | 0 » -1 |