Molecule ID: mol23710

SMILES: C=COc1ccc(N)cc1

InChI: InChI=1S/C8H9NO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1,9H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.88 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization