| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: N-(2-ethoxyphenyl)-2-(4-phenylsulfonylpiperazin-1-yl)-acetamide N-(2-ethoxyphenyl)-2-(4-phenylsu…
| 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) | 2.70 | -4.18 | -50.23 | 2 | 7 | 1 | 80 | 404.512 | 7 | ↓ |
