| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 27 | Yes |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide N-[2-chloro-6-(trifluoromethyl)p…
| 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) | 5.21 | 8.36 | -9.59 | 1 | 4 | 0 | 42 | 398.812 | 5 | ↓ |
