Molecule ID: mol31751

SMILES: Cc1ccc(C)c(C)n1

InChI: InChI=1S/C8H11N/c1-6-4-5-7(2)9-8(6)3/h4-5H,1-3H3

Experimental Macro pKa Values

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