Molecule ID: mol35892

SMILES: CCOP(=O)(CNCc1ccccc1)OCC

InChI: InChI=1S/C12H20NO3P/c1-3-15-17(14,16-4-2)11-13-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3

Experimental Macro pKa Values

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