| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: 2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-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) | 1.66 | 5.81 | -12.8 | 0 | 5 | 0 | 30 | 354.445 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 6.56 | -26.88 | 1 | 5 | 0 | 31 | 355.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 7.95 | -38.73 | 1 | 5 | 1 | 31 | 355.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
