Molecule ID: mol35888

SMILES: CCOP(=O)(CN1CCCCC1)OCC

InChI: InChI=1S/C10H22NO3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h3-10H2,1-2H3

Experimental Macro pKa Values

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