| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | Yes |
Popular Name: 2-(4-morpholinosulfonylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone 2-(4-morpholinosulfonylphenoxy)-…
| 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) | 2.09 | 6.98 | -19.4 | 0 | 8 | 0 | 79 | 445.541 | 6 | ↓ |
