| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: (2,6-dimethoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]-methanone (2,6-dimethoxyphenyl)-[4-(2-meth…
| 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) | 2.52 | -0.82 | -14.91 | 0 | 6 | 0 | 51 | 356.422 | 5 | ↓ |
