Molecule ID: mol38399

SMILES: N=C(OCCCCl)c1ccccc1

InChI: InChI=1S/C10H12ClNO/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.60 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization