Molecule ID: mol1516

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

InChI: InChI=1S/C12H19NO3/c1-4-13-8-10(14)9-5-6-11(15-2)12(7-9)16-3/h5-7,10,13-14H,4,8H2,1-3H3/t10-/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