| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 25 | Yes |
Popular Name: 6-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]quinolin-4-amine 6-(trifluoromethyl)-N-[4-(triflu…
| 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) | 5.93 | 9.27 | -6.2 | 1 | 2 | 0 | 25 | 356.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 9.7 | -38.02 | 2 | 2 | 1 | 26 | 357.277 | 4 | ↓ |
