Molecule Info
| SMILES | C=CCN(CC(=O)[O-])C(=O)[C@@H](C[NH3+])C(C)C |
|---|---|
| InChIKey | ZAIFLVAVYNGQPH-VIFPVBQESA-N |
| Molecular Weight | 228.15 |
| Calculated LogP | -1.73 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | C=CCN(CC(=O)[O-])C(=O)[C@@H](C[NH3+])C(C)C |
|---|---|
| InChIKey | ZAIFLVAVYNGQPH-VIFPVBQESA-N |
| Molecular Weight | 228.15 |
| Calculated LogP | -1.73 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |