| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 23 | Yes |
Popular Name: (3,4-dimethylphenyl)-[4-(2-fluorophenyl)piperazin-1-yl]-methanone (3,4-dimethylphenyl)-[4-(2-fluor…
| 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) | 3.43 | 0.16 | -9.24 | 0 | 3 | 0 | 23 | 312.388 | 2 | ↓ |
