Molecule ID: mol38452

SMILES: N=C(N)NCCN(CCNC(=N)N)CCNC(=N)N

InChI: InChI=1S/C9H24N10/c10-7(11)16-1-4-19(5-2-17-8(12)13)6-3-18-9(14)15/h1-6H2,(H4,10,11,16)(H4,12,13,17)(H4,14,15,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.48 QSARToolbox 4 » 3
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Charge States and Microspecies Visualization