Molecule ID: mol37811

SMILES: N[C@@H]1C[C@H]2CCCC[C@@H]2C[C@H]1N

InChI: InChI=1S/C10H20N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-10H,1-6,11-12H2/t7-,8-,9-,10-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.97 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization