Molecule ID: mol1185

SMILES: O=[N+]([O-])c1ccc(N[C@H]2CCc3ccccc32)cc1

InChI: InChI=1S/C15H14N2O2/c18-17(19)13-8-6-12(7-9-13)16-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15-16H,5,10H2/t15-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.13 Hunt 1 » 0
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Charge States and Microspecies Visualization