Molecule ID: mol2447

SMILES: c1ccc([C@@H]2CCCN2)cc1

InChI: InChI=1S/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2/t10-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.40 OCHEM 1 » 0
9.60 Hunt 1 » 0
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Charge States and Microspecies Visualization