| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 21 | Yes |
Popular Name: 4-bromo-2-fluoro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide 4-bromo-2-fluoro-N-(2,2,6,6-tetr…
| 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) | 3.83 | 6.84 | -43.71 | 3 | 3 | 1 | 46 | 358.275 | 2 | ↓ |
