Molecule ID: mol14491

SMILES: Cn1c2ccccc2c(=N)c2ccccc21

InChI: InChI=1S/C14H12N2/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2-9,15H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
11.01 Datawarrior 1 » 0
11.01 OCHEM 1 » 0
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Charge States and Microspecies Visualization