Molecule ID: mol35410

SMILES: CCCCOP(=O)(CN1CCOCC1)OCCCC

InChI: InChI=1S/C13H28NO4P/c1-3-5-9-17-19(15,18-10-6-4-2)13-14-7-11-16-12-8-14/h3-13H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.62 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization