Molecule ID: mol930

SMILES: CCN(CC)CCCCCC#N

InChI: InChI=1S/C10H20N2/c1-3-12(4-2)10-8-6-5-7-9-11/h3-8,10H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.46 IUPAC digitized pKa 1 » 0
10.46 OCHEM 1 » 0
10.46 Hunt 1 » 0
10.46 OCHEM 1 » 0
10.46 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization