Molecule ID: mol1455

SMILES: CC(C)(C)Sc1ccc(N)cc1

InChI: InChI=1S/C10H15NS/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,11H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.44 IUPAC digitized pKa 1 » 0
3.44 Hunt 1 » 0
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Charge States and Microspecies Visualization