In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2009 | 21 | Yes |
Popular Name: 1-[4-(2-bromo-4-fluoro-benzoyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(2-bromo-4-fluoro-benzoyl)p…
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) | 2.14 | 7.24 | -11.02 | 0 | 4 | 0 | 41 | 357.223 | 2 | ↓ |