Molecule ID: mol38604
SMILES: O=C(O)CNC(=O)CNC(=O)CNC(=O)C1CCCN1
InChI: InChI=1S/C11H18N4O5/c16-8(14-6-10(18)19)4-13-9(17)5-15-11(20)7-2-1-3-12-7/h7,12H,1-6H2,(H,13,17)(H,14,16)(H,15,20)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.27 | QSARToolbox | 1 » 0 |