Molecule ID: mol24512

SMILES: O[N+]12CCN(CC1)CC2

InChI: InChI=1S/C6H13N2O/c9-8-4-1-7(2-5-8)3-6-8/h9H,1-6H2/q+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization