| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 4-fluoro-N-phenylbenzenesulfonamide 4-fluoro-N-phenylbenzenesulfonamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 312-52-7 , 565-40-2 , [312-52-7]
N-Cyclohexyl 4-fluorobenzenesulfonamide
N-Phenyl 4-fluorobenzenesulfonamide
| 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) | 2.87 | 4.47 | -7.82 | 1 | 3 | 0 | 46 | 251.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.52 | -40.93 | 0 | 3 | -1 | 48 | 250.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.