Molecule ID: mol2379

SMILES: CCC(N)CC

InChI: InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.42 IUPAC digitized pKa 1 » 0
10.42 OCHEM 1 » 0
10.42 Hunt 1 » 0
10.42 OCHEM 1 » 0
10.59 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization