| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 17 | Yes |
Popular Name: 3-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]-5-methyl-isoxazole 3-[[4-(2,2-difluoroethyl)piperaz…
| 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) | 1.15 | 2.35 | -9.19 | 0 | 4 | 0 | 33 | 245.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.62 | -39 | 1 | 4 | 1 | 34 | 246.281 | 4 | ↓ |
