| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 28 | Yes |
Popular Name: 4-hydroxy-7-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide 4-hydroxy-7-(trifluoromethyl)-N-…
| 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) | 3.24 | 8.91 | -15 | 2 | 4 | 0 | 62 | 400.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.6 | -42.31 | 1 | 4 | -1 | 65 | 399.27 | 4 | ↓ |
