Molecule ID: mol36012

SMILES: Cc1ncc(CN2CCCCC2)c(N)n1

InChI: InChI=1S/C11H18N4/c1-9-13-7-10(11(12)14-9)8-15-5-3-2-4-6-15/h7H,2-6,8H2,1H3,(H2,12,13,14)

Experimental Macro pKa Values

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