Molecule ID: mol35451

SMILES: CCCOP(=O)(CN1CCOCC1)OCCC

InChI: InChI=1S/C11H24NO4P/c1-3-7-15-17(13,16-8-4-2)11-12-5-9-14-10-6-12/h3-11H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.93 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization