Molecule ID: mol37794
SMILES: NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)O
InChI: InChI=1S/C14H22N4O5/c15-7-11(19)17-5-1-3-9(17)13(21)16-8-12(20)18-6-2-4-10(18)14(22)23/h9-10H,1-8,15H2,(H,16,21)(H,22,23)/t9-,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.18 | QSARToolbox | 1 » 0 |