| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: 2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide 2-[4-(2,2-difluoroethyl)piperazi…
| 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) | 2.71 | 5.08 | -15.43 | 1 | 6 | 0 | 58 | 396.463 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 7.22 | -44.75 | 2 | 6 | 1 | 59 | 397.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
