Molecule ID: mol31675

SMILES: CCCC(Cn1cncn1)c1ccc(Cl)cc1Cl

InChI: InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3

Experimental Macro pKa Values

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