Molecule ID: mol14962

SMILES: O=C(/C=C(/[70SH])c1ccccc1)Nc1ccccc1

InChI: InChI=1S/C15H13NOS/c17-15(16-13-9-5-2-6-10-13)11-14(18)12-7-3-1-4-8-12/h1-11,18H,(H,16,17)/b14-11+/i18+38

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization