| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: 2-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzenesulfonamide 2-bromo-N-[1-(4-fluorophenyl)eth…
| 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) | 4.13 | -2.12 | -9.48 | 0 | 3 | 0 | 37 | 372.259 | 4 | ↓ |
