| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | No |
Popular Name: 4-[4-[2-(2-fluorophenoxy)ethoxy]-3-nitro-phenyl]sulfonylmorpholine 4-[4-[2-(2-fluorophenoxy)ethoxy]…
| 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) | 2.84 | -2.98 | -23.01 | 0 | 9 | 0 | 110 | 426.422 | 8 | ↓ |
