| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 20 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[2-(4-methyl-1-piperidyl)ethyl]benzamide 2-bromo-4-fluoro-N-[2-(4-methyl-…
| 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) | 3.21 | 8.08 | -45.89 | 2 | 3 | 1 | 34 | 344.248 | 4 | ↓ |
