| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 22 | Yes |
Popular Name: 3-acetyl-N-ethyl-N-(4-fluorophenyl)benzenesulfonamide 3-acetyl-N-ethyl-N-(4-fluorophen…
| 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) | 3.36 | 6.89 | -15.43 | 0 | 4 | 0 | 54 | 321.373 | 5 | ↓ |
