| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 27 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]quinoline-2-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) | 3.21 | 0.03 | -14.28 | 1 | 5 | 0 | 60 | 372.371 | 7 | ↓ |
