| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | Yes |
Popular Name: 1-[4-hydroxy-7-(trifluoromethyl)-3-quinolyl]ethanone 1-[4-hydroxy-7-(trifluoromethyl)…
| 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) | 1.41 | 5.94 | -10.79 | 1 | 3 | 0 | 50 | 255.195 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.99 | -43.9 | 0 | 3 | -1 | 53 | 254.187 | 2 | ↓ |
