Molecule Info
| SMILES | CCN(C(=O)NC1CC[NH+](C[C@@H](O)COC)CC1)C1CCCC1 |
|---|---|
| InChIKey | HBSMKSXEIFXGAH-MRXNPFEDSA-O |
| Molecular Weight | 328.26 |
| Calculated LogP | 0.02 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |
| SMILES | CCN(C(=O)NC1CC[NH+](C[C@@H](O)COC)CC1)C1CCCC1 |
|---|---|
| InChIKey | HBSMKSXEIFXGAH-MRXNPFEDSA-O |
| Molecular Weight | 328.26 |
| Calculated LogP | 0.02 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |