Molecule ID: mol1500

SMILES: CCCCNC[C@H](O)c1ccc(OC)c(OC)c1

InChI: InChI=1S/C14H23NO3/c1-4-5-8-15-10-12(16)11-6-7-13(17-2)14(9-11)18-3/h6-7,9,12,15-16H,4-5,8,10H2,1-3H3/t12-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization