Molecule ID: mol21443

SMILES: Fc1ccc(CN(Cc2nnn[nH]2)c2ccccc2)cc1

InChI: InChI=1S/C15H14FN5/c16-13-8-6-12(7-9-13)10-21(11-15-17-19-20-18-15)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,17,18,19,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization