Molecule ID: mol1186

SMILES: c1ccc(N[C@H]2CCc3ccccc32)cc1

InChI: InChI=1S/C15H15N/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16H,10-11H2/t15-/m0/s1

Experimental Macro pKa Values

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