Molecule ID: mol13014

SMILES: Cc1ccc(CCN)cc1

InChI: InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.78 OCHEM 1 » 0
9.78 QSARToolbox 1 » 0
9.78 Datawarrior 1 » 0
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Charge States and Microspecies Visualization