Molecule ID: mol36495

SMILES: CN1CCCN(CP(=O)(O)O)CCN(C)CCCN(CP(=O)(O)O)CC1

InChI: InChI=1S/C14H34N4O6P2/c1-15-5-3-7-18(14-26(22,23)24)12-10-16(2)6-4-8-17(11-9-15)13-25(19,20)21/h3-14H2,1-2H3,(H2,19,20,21)(H2,22,23,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.47 QSARToolbox -3 » -4
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Charge States and Microspecies Visualization