| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-ethyl-4-methyl-quinoline-3-carboxamide N-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 5.07 | 7.96 | -13.34 | 1 | 4 | 0 | 51 | 356.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 8.62 | -33.83 | 2 | 4 | 1 | 52 | 357.38 | 5 | ↓ |
