Molecule ID: mol34581

SMILES: C1CNCCCN[C@@H]2CCCC[C@H]2NCCCNCCCNCCNC1

InChI: InChI=1S/C20H44N6/c1-2-8-20-19(7-1)25-15-5-13-21-9-3-11-23-17-18-24-12-4-10-22-14-6-16-26-20/h19-26H,1-18H2/t19-,20-/m1/s1

Experimental Macro pKa Values

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