Molecule ID: mol34056

SMILES: O=P(NC1CCCCC1)(NC1CCCCC1)NC1CCCCC1

InChI: InChI=1S/C18H36N3OP/c22-23(19-16-10-4-1-5-11-16,20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h16-18H,1-15H2,(H3,19,20,21,22)

Experimental Macro pKa Values

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