| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 19 | Yes |
Popular Name: N-(4-bromophenyl)-1-(4-fluorophenyl)methanesulfonamide N-(4-bromophenyl)-1-(4-fluorophe…
| 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) | 3.74 | 5.73 | -11.49 | 1 | 3 | 0 | 46 | 344.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 5.8 | -35.59 | 0 | 3 | -1 | 48 | 343.197 | 4 | ↓ |
