Molecule ID: mol35401

SMILES: CCCCNCP(=O)(OCCC(C)C)OCCC(C)C

InChI: InChI=1S/C15H34NO3P/c1-6-7-10-16-13-20(17,18-11-8-14(2)3)19-12-9-15(4)5/h14-16H,6-13H2,1-5H3

Experimental Macro pKa Values

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