Molecule ID: mol4223

SMILES: C1=NCCCN1

InChI: InChI=1S/C4H8N2/c1-2-5-4-6-3-1/h4H,1-3H2,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization