Table 4 Chemical stability descriptors
Compound | Toxicity (logMRC50) | Heat of formation (kcal mol−1) | Dipole | Η (eV) |
|---|---|---|---|---|
1 | 3.10 | − 117.42 | 19.5258 | 5.488 |
2 | 3.22 | − 121.19 | 17.5964 | 5.349 |
3 | 1.78 | − 120.54 | 11.4651 | 0.995 |
Compound | Toxicity (logMRC50) | Heat of formation (kcal mol−1) | Dipole | Η (eV) |
|---|---|---|---|---|
1 | 3.10 | − 117.42 | 19.5258 | 5.488 |
2 | 3.22 | − 121.19 | 17.5964 | 5.349 |
3 | 1.78 | − 120.54 | 11.4651 | 0.995 |