Molecule ID: mol8568

SMILES: N#CCCNC(CC(=O)O)c1ccccc1

InChI: InChI=1S/C12H14N2O2/c13-7-4-8-14-11(9-12(15)16)10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,8-9H2,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.60 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization