| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 18 | No |
Popular Name: 3-bromo-5-fluoro-N-(3-methylsulfonylpropyl)benzamide 3-bromo-5-fluoro-N-(3-methylsulf…
| 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) | 1.70 | 2.61 | -16.23 | 1 | 4 | 0 | 63 | 338.198 | 5 | ↓ |
