Molecule ID: mol17275

SMILES: O=c1[nH]c(CCc2ccccc2)ns1

InChI: InChI=1S/C10H10N2OS/c13-10-11-9(12-14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.50 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization