Table 2.
The attributes related to physiochemical characteristics, medicinal chemistry, and drug-likeness of Resveratrol were acquired through analysis using SwissADME.
| PubChem ID | Physiochemical properties | Medicinal chemistry | Drug likeliness (violations of rules) | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Molecular weight (g/mol) | Topological polar surface area (Å2) | No. of rotatable bonds | Hydrogen bond donor | Hydrogen bond acceptor | Pains alert | Synthetic accessibility | Lipinski rule of 5 | Veber rule | Egan rule | Muegge rule | Ghose rule | |
| 445,154 | 228.24 | 60.69 | 2 | 3 | 3 | 0 | 2.02 | 0 | 0 | 0 | 0 | 0 |