Molecule ID: mol38276

SMILES: C(CNCCNCCc1nnn[nH]1)NCCNCCc1nnn[nH]1

InChI: InChI=1S/C12H26N12/c1(11-17-21-22-18-11)3-13-5-7-15-9-10-16-8-6-14-4-2-12-19-23-24-20-12/h13-16H,1-10H2,(H,17,18,21,22)(H,19,20,23,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.92 QSARToolbox 3 » 2
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Charge States and Microspecies Visualization