| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 33 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-morpholino-5-sulfamoyl-benzamide 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) | 1.71 | 1.98 | -20.92 | 3 | 9 | 0 | 120 | 485.509 | 9 | ↓ |
