| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 33 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-(3-pyridyl)quinoline-4-carboxamide N-[2-[4-(difluoromethoxy)-3-meth…
| 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) | 4.19 | 9.11 | -17.95 | 1 | 6 | 0 | 73 | 449.457 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 9.39 | -57.98 | 2 | 6 | 1 | 75 | 450.465 | 8 | ↓ |
