| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: 2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-[4-(4-fluorophenyl)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) | 2.87 | 5.38 | -13.05 | 1 | 5 | 0 | 48 | 384.427 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 7.52 | -43.59 | 2 | 5 | 1 | 50 | 385.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
