Molecule ID: mol14711

SMILES: COc1ccc(-c2nc3cnccc3n2C)c(OC)c1

InChI: InChI=1S/C15H15N3O2/c1-18-13-6-7-16-9-12(13)17-15(18)11-5-4-10(19-2)8-14(11)20-3/h4-9H,1-3H3

Experimental Macro pKa Values

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