Molecule ID: mol14190

SMILES: C=CC(C)Nc1ccccc1

InChI: InChI=1S/C10H13N/c1-3-9(2)11-10-7-5-4-6-8-10/h3-9,11H,1H2,2H3

Experimental Macro pKa Values

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