Molecule ID: mol23933

SMILES: Nc1ccc2ccc3cccc4ccc1c2c34

InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.98 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization