Molecule ID: mol35373
SMILES: CCCCCCNP(=O)(NCCCCCC)NCCCCCC
InChI: InChI=1S/C18H42N3OP/c1-4-7-10-13-16-19-23(22,20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-18H2,1-3H3,(H3,19,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.83 | QSARToolbox | 1 » 0 |