Molecule ID: mol34453

SMILES: CC(C)CC(N)P(=O)(O)CCC(=O)O

InChI: InChI=1S/C8H18NO4P/c1-6(2)5-7(9)14(12,13)4-3-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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