| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
Popular Name: N-(4-ethoxyphenyl)-4-fluoro-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide N-(4-ethoxyphenyl)-4-fluoro-N-[2…
| 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) | 2.17 | 6.76 | -20.3 | 0 | 8 | 0 | 87 | 449.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
