Molecule ID: mol34532

SMILES: C(COCCc1nnn[nH]1)OCCOCCc1nnn[nH]1

InChI: InChI=1S/C10H18N8O3/c1(9-11-15-16-12-9)3-19-5-7-21-8-6-20-4-2-10-13-17-18-14-10/h1-8H2,(H,11,12,15,16)(H,13,14,17,18)

Experimental Macro pKa Values

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