Molecule ID: mol24490

SMILES: CC1C=CC(C)N1

InChI: InChI=1S/C6H11N/c1-5-3-4-6(2)7-5/h3-7H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.40 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization