| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | No |
Popular Name: 4-[4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylmorpholine 4-[4-[2-(4-methoxyphenoxy)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) | 2.78 | -3.72 | -21.08 | 0 | 10 | 0 | 120 | 438.458 | 9 | ↓ |
