Molecule ID: mol8841

SMILES: Cc1ccc(NN)c(C)c1

InChI: InChI=1S/C8H12N2/c1-6-3-4-8(10-9)7(2)5-6/h3-5,10H,9H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.72 QSARToolbox 1 » 0
5.72 IUPAC digitized pKa 1 » 0
5.72 OCHEM 1 » 0
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Charge States and Microspecies Visualization