| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 23 | Yes |
Popular Name: 1-[(2,4-difluorophenyl)methyl]-4-(2,3-dimethylphenyl)-piperazine 1-[(2,4-difluorophenyl)methyl]-4…
| 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) | 4.39 | 2.51 | -40.28 | 1 | 2 | 1 | 7 | 317.403 | 3 | ↓ |
