| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 27 | No |
Popular Name: [4-[4-(2,2-difluoroethyl)piperazin-1-yl]-3-nitro-phenyl]-phenyl-methanone [4-[4-(2,2-difluoroethyl)piperaz…
| 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) | 3.84 | 10.47 | -16.09 | 0 | 6 | 0 | 69 | 375.375 | 6 | ↓ |
