Molecule ID: mol14563

SMILES: S=C(Nc1ccccc1)c1cccc(Br)c1

InChI: InChI=1S/C13H10BrNS/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)

Experimental Macro pKa Values

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