Molecule ID: mol38070
SMILES: N#Cc1ccc(OP(=O)(O)OCCNCC(F)(F)F)cc1
InChI: InChI=1S/C11H12F3N2O4P/c12-11(13,14)8-16-5-6-19-21(17,18)20-10-3-1-9(7-15)2-4-10/h1-4,16H,5-6,8H2,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | QSARToolbox | 0 » -1 |