Molecule ID: mol24518

SMILES: C=CC12CCN(CC1)CC2

InChI: InChI=1S/C9H15N/c1-2-9-3-6-10(7-4-9)8-5-9/h2H,1,3-8H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization