Molecule ID: mol636

SMILES: C[C@]12CC3CC(N)(C1)C[C@@](C)(C3)C2

InChI: InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3/t9?,10-,11+,12?

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.66 OCHEM 1 » 0
10.66 Hunt 1 » 0
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Charge States and Microspecies Visualization