Molecule ID: mol35411

SMILES: CCCCOP(=O)(NC1CCCCC1)NC1CCCCC1

InChI: InChI=1S/C16H33N2O2P/c1-2-3-14-20-21(19,17-15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h15-16H,2-14H2,1H3,(H2,17,18,19)

Experimental Macro pKa Values

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