| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | No |
Popular Name: 4-[2-(2,5-dimethylphenyl)acetyl]piperazine-1-carbaldehyde 4-[2-(2,5-dimethylphenyl)acetyl]…
| 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) | 1.57 | 6.93 | -16.78 | 0 | 4 | 0 | 41 | 260.337 | 2 | ↓ |
