Molecule ID: mol35383
SMILES: CCCCCC/N=C\c1c(COP(=O)(O)O)cnc(C)c1O
InChI: InChI=1S/C14H23N2O5P/c1-3-4-5-6-7-15-9-13-12(10-21-22(18,19)20)8-16-11(2)14(13)17/h8-9,17H,3-7,10H2,1-2H3,(H2,18,19,20)/b15-9-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.65 | QSARToolbox | -2 » -3 |