| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 23 | Yes |
Popular Name: [8-(difluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]-(6-methyl-3-pyridyl)methanone [8-(difluoromethoxy)-3,4-dihydro…
| 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) | 2.97 | 8.78 | -11.21 | 0 | 4 | 0 | 42 | 318.323 | 3 | ↓ |
