| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-ethoxy-N-[1-(4-fluorophenyl)cyclopropyl]benzenesulfonamide 4-ethoxy-N-[1-(4-fluorophenyl)cy…
| 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) | 3.63 | 6.07 | -9.98 | 1 | 4 | 0 | 55 | 335.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
