Molecule ID: mol1231

SMILES: CC(C)(C)N1CCCC(=O)[C@H](O)CCC1

InChI: InChI=1S/C12H23NO2/c1-12(2,3)13-8-4-6-10(14)11(15)7-5-9-13/h10,14H,4-9H2,1-3H3/t10-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.60 OCHEM 1 » 0
7.60 Hunt 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization