| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-(2-fluorophenyl)-4-(2-oxo-1-piperidyl)benzenesulfonamide N-(2-fluorophenyl)-4-(2-oxo-1-pi…
| 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) | 2.48 | -2.76 | -14.66 | 1 | 5 | 0 | 66 | 348.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
