| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | Yes |
Popular Name: 2-[4-(3,4-difluorobenzoyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide 2-[4-(3,4-difluorobenzoyl)pipera…
| 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) | 3.02 | 7.69 | -16.66 | 1 | 5 | 0 | 53 | 387.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.82 | -59.59 | 2 | 5 | 1 | 54 | 388.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
