| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]propan-1-one 1-[4-[2-(3,4-dimethoxyphenyl)ace…
| 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) | 1.21 | 6.3 | -17.22 | 0 | 6 | 0 | 59 | 320.389 | 5 | ↓ |
