| InChI Key | GVRNTWSGBWPJGS-YSDSKTICSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H30O4 |
| Molecular Weight | 334.46 |
| AlogP | 2.99 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 66.76 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 24.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL415768 |
| FDA SRS | WLN91FAQ6Z |
| ZINC | ZINC000016943064 |