| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 24 | Yes |
Popular Name: 1-[(2,6-difluorophenyl)methyl]-4-(2-ethoxyphenyl)-piperazine 1-[(2,6-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) | 3.95 | 1.23 | -31.71 | 1 | 3 | 1 | 16 | 333.402 | 5 | ↓ |
