| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 25 | Yes |
Popular Name: [(4S)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]-[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methanone [(4S)-4-methyl-3,4-dihydro-2H-qu…
| 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) | 3.70 | 8.2 | -15.84 | 0 | 4 | 0 | 42 | 350.34 | 4 | ↓ |
