| Drug Name: | Dipivefrin (52365-63-6) |
|---|---|
| PubChem ID: | 3105 |
| SMILES: | CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C |
| InchiKey: | OCUJLLGVOUDECM-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 351.443 |
| LogP | : | 2.8424 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 84.86 |
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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