| Drug Name: | Sodium Phenylbutyrate (1716-12-7) |
|---|---|
| PubChem ID: | 5258 |
| SMILES: | C1=CC=C(C=C1)CCCC(=O)[O-].[Na+] |
| InchiKey: | VPZRWNZGLKXFOE-UHFFFAOYSA-M |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 186.186 |
| LogP | : | -2.2368 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 40.13 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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