| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | No |
Popular Name: 4-(2-bromoethyl)-N-(2-fluorophenyl)benzenesulfonamide 4-(2-bromoethyl)-N-(2-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) | 3.73 | 6.62 | -9.38 | 1 | 3 | 0 | 46 | 358.232 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 6.69 | -46.02 | 0 | 3 | -1 | 48 | 357.224 | 5 | ↓ |
