| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]-2-methoxy-N-(2-methoxyethyl)acetamide N-[[3-(4-fluorophenyl)sulfonylox…
| 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) | 2.13 | -2.13 | -18.46 | 0 | 7 | 0 | 82 | 411.451 | 10 | ↓ |
