Molecule ID: mol29061
SMILES: CCCCCCC(CCC(CC)CCCC)OP(=O)(O)C(C)C
InChI: InChI=1S/C19H41O3P/c1-6-9-11-12-14-19(22-23(20,21)17(4)5)16-15-18(8-3)13-10-7-2/h17-19H,6-16H2,1-5H3,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.49 | AttenGpKa training set | 0 » -1 |