Molecule ID: mol35420
SMILES: CCCCP(=O)(CCCC)C(O)c1ccc(Cl)cc1
InChI: InChI=1S/C15H24ClO2P/c1-3-5-11-19(18,12-6-4-2)15(17)13-7-9-14(16)10-8-13/h7-10,15,17H,3-6,11-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.34 | QSARToolbox | 0 » -1 |