| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | Yes |
Popular Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone (8-methoxy-3,4-dihydro-2H-quinol…
| 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) | 3.32 | 8.82 | -9.71 | 0 | 4 | 0 | 42 | 336.313 | 3 | ↓ |
