| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 26 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxamide N-(3,5-dimethylphenyl)-4-hydroxy…
| 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) | 3.22 | 8.98 | -13.58 | 2 | 4 | 0 | 62 | 360.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.69 | -46.85 | 1 | 4 | -1 | 65 | 359.327 | 3 | ↓ |
