Molecule ID: mol6873

SMILES: C1=NNC2(C1)CCC2

InChI: InChI=1S/C6H10N2/c1-2-6(3-1)4-5-7-8-6/h5,8H,1-4H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization