Molecule ID: mol35450

SMILES: CCCOP(=O)(CN1CCCCC1)OCCC

InChI: InChI=1S/C12H26NO3P/c1-3-10-15-17(14,16-11-4-2)12-13-8-6-5-7-9-13/h3-12H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.56 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization