| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: [4-[3,5-bis(trifluoromethyl)phenyl]piperazin-1-yl]-phenyl-methanone [4-[3,5-bis(trifluoromethyl)phen…
| 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) | 4.21 | 10.44 | -9.87 | 0 | 3 | 0 | 24 | 402.338 | 4 | ↓ |
