Molecule ID: mol34882

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

InChI: InChI=1S/C7H20N2O4P2/c1-14(10,11)6-8-4-3-5-9-7-15(2,12)13/h8-9H,3-7H2,1-2H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization