| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 28 | Yes |
Popular Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]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) | 3.27 | -4.67 | -14.19 | 0 | 7 | 0 | 74 | 407.488 | 9 | ↓ |
