| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[2-[[1-(4-fluorophenyl)cyclopropyl]sulfamoyl]phenyl]acetamide N-[2-[[1-(4-fluorophenyl)cyclopr…
| 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) | 2.37 | 5.14 | -15.04 | 2 | 5 | 0 | 75 | 348.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
