Molecule ID: mol21538
SMILES: CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)OC
InChI: InChI=1S/C19H38N2O3/c1-3-4-5-6-7-8-9-10-11-15-18(22)21-17(19(23)24-2)14-12-13-16-20/h17H,3-16,20H2,1-2H3,(H,21,22)/t17-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Baltruschat ChEMBL | 1 » 0 |