Molecule ID: mol36497

SMILES: CN1CCCN(CP(=O)(O)O)CCNCCCN(CP(=O)(O)O)CC1

InChI: InChI=1S/C13H32N4O6P2/c1-15-6-3-8-16(12-24(18,19)20)9-5-14-4-2-7-17(11-10-15)13-25(21,22)23/h14H,2-13H2,1H3,(H2,18,19,20)(H2,21,22,23)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization