| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | No |
Popular Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylmorpholine 4-[4-[2-(4-ethoxyphenoxy)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) | 3.16 | 6.77 | -21.02 | 0 | 10 | 0 | 120 | 452.485 | 10 | ↓ |
