| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 20 | Yes |
Popular Name: 4-[2-(3,4-dimethylphenyl)acetyl]-3,3-dimethyl-piperazin-2-one 4-[2-(3,4-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) | 2.07 | -0.51 | -15.02 | 1 | 4 | 0 | 49 | 274.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
