| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]ethanone 2-(3,4-dimethoxyphenyl)-1-[4-(2-…
| 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) | 2.13 | 9.28 | -18.63 | 0 | 6 | 0 | 59 | 382.46 | 6 | ↓ |
