| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 24 | Yes |
Popular Name: (2-methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]-methanone (2-methoxyphenyl)-[4-(2-methoxyp…
| 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) | 3.06 | -0.68 | -12.89 | 0 | 5 | 0 | 42 | 326.396 | 4 | ↓ |
