Molecule ID: mol31898

SMILES: CCOP(=O)(CN1CCCC1)OCC

InChI: InChI=1S/C9H20NO3P/c1-3-12-14(11,13-4-2)9-10-7-5-6-8-10/h3-9H2,1-2H3

Experimental Macro pKa Values

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