Molecule ID: mol22033

SMILES: C1=C(C2=Cc3ccccc3C2)Cc2ccccc21

InChI: InChI=1S/C18H14/c1-2-6-14-10-17(9-13(14)5-1)18-11-15-7-3-4-8-16(15)12-18/h1-9,11H,10,12H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
19.80 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization