Molecule ID: mol35647

SMILES: CCN(CC)CP(=O)(OC)OC

InChI: InChI=1S/C7H18NO3P/c1-5-8(6-2)7-12(9,10-3)11-4/h5-7H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization