| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 32 | No |
Popular Name: [4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-(3-nitrophenyl)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) | 4.24 | 12.71 | -12.2 | 0 | 6 | 0 | 69 | 437.446 | 5 | ↓ |
