| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 29 | Yes |
Popular Name: 4-(3-fluoro-4-methyl-benzoyl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide 4-(3-fluoro-4-methyl-benzoyl)-N-…
| 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) | 3.58 | 9.6 | -14.66 | 1 | 5 | 0 | 53 | 409.383 | 3 | ↓ |
