Molecule ID: mol496

SMILES: CCOC(=O)N1CCC(Nc2cc(Cl)ccn2)CC1

InChI: InChI=1S/C13H18ClN3O2/c1-2-19-13(18)17-7-4-11(5-8-17)16-12-9-10(14)3-6-15-12/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.30 Hunt 1 » 0
5.30 Hunt 1 » 0
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Charge States and Microspecies Visualization