Molecule ID: mol26372

SMILES: CC1(C)C=Nc2ccccc21

InChI: InChI=1S/C10H11N/c1-10(2)7-11-9-6-4-3-5-8(9)10/h3-7H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization