| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 26 | Yes |
Popular Name: 4-(4-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-piperazine-1-carboxamide 4-(4-fluorophenyl)-N-[2-(trifluo…
| 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) | 4.29 | 8.54 | -8.04 | 1 | 4 | 0 | 36 | 367.346 | 3 | ↓ |
