Molecule ID: mol35419
SMILES: CCCCP(=O)(CCCC)C(O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C21H29O2P/c1-3-5-17-24(23,18-6-4-2)21(22,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,22H,3-6,17-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.40 | QSARToolbox | 0 » -1 |