Molecule ID: mol15680

SMILES: CCCCCCCP(=O)(CCCCCCC)NC1CCCCC1

InChI: InChI=1S/C20H42NOP/c1-3-5-7-9-14-18-23(22,19-15-10-8-6-4-2)21-20-16-12-11-13-17-20/h20H,3-19H2,1-2H3,(H,21,22)

Experimental Macro pKa Values

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