| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 29 | Yes |
Popular Name: [4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-phenyl-methanone [4-[bis(4-fluorophenyl)methyl]pi…
| 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) | 4.30 | 3.55 | -53.1 | 1 | 3 | 1 | 24 | 393.457 | 4 | ↓ |
