Molecule ID: mol37158

SMILES: O=P(O)(O)CN1CCCNCCN(CP(=O)(O)O)CCCNCC1

InChI: InChI=1S/C12H30N4O6P2/c17-23(18,19)11-15-7-1-3-13-5-10-16(12-24(20,21)22)8-2-4-14-6-9-15/h13-14H,1-12H2,(H2,17,18,19)(H2,20,21,22)

Experimental Macro pKa Values

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