Molecule ID: mol36435

SMILES: CN(CCN(C)CCP(=O)(O)O)CCP(=O)(O)O

InChI: InChI=1S/C8H22N2O6P2/c1-9(5-7-17(11,12)13)3-4-10(2)6-8-18(14,15)16/h3-8H2,1-2H3,(H2,11,12,13)(H2,14,15,16)

Experimental Macro pKa Values

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