Molecule ID: mol1665

SMILES: CCCCOc1ccc(OCCCC)c(N)c1

InChI: InChI=1S/C14H23NO2/c1-3-5-9-16-12-7-8-14(13(15)11-12)17-10-6-4-2/h7-8,11H,3-6,9-10,15H2,1-2H3

Experimental Macro pKa Values

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