Molecule ID: mol35449

SMILES: CCCOP(=O)(CN(CC)CC)OCCC

InChI: InChI=1S/C11H26NO3P/c1-5-9-14-16(13,15-10-6-2)11-12(7-3)8-4/h5-11H2,1-4H3

Experimental Macro pKa Values

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