Molecule ID: mol18006

SMILES: C[N+](C)(C)Cc1ccc(S)cc1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.50 Baltruschat ChEMBL 1 » 0
5.50 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization