Molecule ID: mol30300

SMILES: CCCCCCCCC1CC(c2ccccc2)=NO1

InChI: InChI=1S/C17H25NO/c1-2-3-4-5-6-10-13-16-14-17(18-19-16)15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.27 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization