In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 19 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-benzoyl)piperidine-4-carboxamide 1-(2-bromo-4-fluoro-benzoyl)pipe…
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) | 1.31 | 3.73 | -17.19 | 2 | 4 | 0 | 63 | 329.169 | 2 | ↓ |