Molecule ID: mol15812

SMILES: Nc1ccc2c(c1)Cc1c(F)cccc1-2

InChI: InChI=1S/C13H10FN/c14-13-3-1-2-11-10-5-4-9(15)6-8(10)7-12(11)13/h1-6H,7,15H2

Experimental Macro pKa Values

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