Molecule ID: mol28041

SMILES: CNC(=NCc1ccccc1)NC

InChI: InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)

Experimental Macro pKa Values

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