Molecule ID: mol38411

SMILES: CP(=O)(O)CNCCNCP(C)(=O)O

InChI: InChI=1S/C6H18N2O4P2/c1-13(9,10)5-7-3-4-8-6-14(2,11)12/h7-8H,3-6H2,1-2H3,(H,9,10)(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.35 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization