Molecule ID: mol35836

SMILES: CCOC(=N)CCP(=O)(OCC)OCC

InChI: InChI=1S/C9H20NO4P/c1-4-12-9(10)7-8-15(11,13-5-2)14-6-3/h10H,4-8H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization