Molecule ID: mol4408

SMILES: Cn1c(=S)ccc2ccccc21

InChI: InChI=1S/C10H9NS/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.60 Datawarrior 1 » 0
-1.60 OCHEM 1 » 0
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Charge States and Microspecies Visualization