Molecule ID: mol32253

SMILES: Cc1[nH]c(/C=C2\C(=O)Nc3ccccc32)c(C)c1CCC(=O)O

InChI: InChI=1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)/b14-9-

Experimental Macro pKa Values

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