Molecule ID: mol8860

SMILES: COc1cccc(N(C)N)c1

InChI: InChI=1S/C8H12N2O/c1-10(9)7-4-3-5-8(6-7)11-2/h3-6H,9H2,1-2H3

Experimental Macro pKa Values

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