Molecule ID: mol33946
SMILES: NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O
InChI: InChI=1S/C10H17N5O6/c11-1-6(16)12-2-7(17)13-3-8(18)14-4-9(19)15-5-10(20)21/h1-5,11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 1 » 0 |
| 8.02 | QSARToolbox | 0 » -1 |