Molecule ID: mol35894

SMILES: CCOP(=O)(O)C(C)(N)CC

InChI: InChI=1S/C6H16NO3P/c1-4-6(3,7)11(8,9)10-5-2/h4-5,7H2,1-3H3,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization