Molecule Info
| SMILES | O=C(NC[C@@H]1CCC[NH+](Cc2ccccc2F)C1)c1nc[nH]n1 |
|---|---|
| InChIKey | ZHGBOMUAYUBBLR-LBPRGKRZSA-O |
| Molecular Weight | 318.17 |
| Calculated LogP | 0.17 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(NC[C@@H]1CCC[NH+](Cc2ccccc2F)C1)c1nc[nH]n1 |
|---|---|
| InChIKey | ZHGBOMUAYUBBLR-LBPRGKRZSA-O |
| Molecular Weight | 318.17 |
| Calculated LogP | 0.17 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |