Molecule Info
| SMILES | C[C@H](NC(=O)[C@H]1CC[C@H](C[NH3+])O1)C(=O)N(C)C |
|---|---|
| InChIKey | WTLLYMNVQPHCAU-DJLDLDEBSA-O |
| Molecular Weight | 244.17 |
| Calculated LogP | -1.63 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
| SMILES | C[C@H](NC(=O)[C@H]1CC[C@H](C[NH3+])O1)C(=O)N(C)C |
|---|---|
| InChIKey | WTLLYMNVQPHCAU-DJLDLDEBSA-O |
| Molecular Weight | 244.17 |
| Calculated LogP | -1.63 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |