| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 28 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxamide N-(2,5-dimethoxyphenyl)-4-hydrox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.44 | 6.35 | -17.13 | 2 | 6 | 0 | 80 | 392.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.05 | -50.83 | 1 | 6 | -1 | 84 | 391.325 | 5 | ↓ |
