| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3R)-3-[(4-fluorophenyl)methyl]-1-piperidyl]acetamide N-(4-bromo-2-fluoro-phenyl)-2-[(…
| 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) | 5.16 | 11.8 | -49.66 | 2 | 3 | 1 | 34 | 424.309 | 5 | ↓ |
