| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 17 | Yes |
Popular Name: 1-(2,2-difluoroethyl)-4-(2-pyrazol-1-ylethyl)piperazine 1-(2,2-difluoroethyl)-4-(2-pyraz…
| 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) | 0.88 | 2.66 | -8.69 | 0 | 4 | 0 | 24 | 244.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 4.93 | -41.14 | 1 | 4 | 1 | 26 | 245.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
