Molecule ID: mol38299

SMILES: CN[C@@H]1C[C@@]1(C)NC

InChI: InChI=1S/C6H14N2/c1-6(8-3)4-5(6)7-2/h5,7-8H,4H2,1-3H3/t5-,6-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.52 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization