| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 22 | Yes |
Popular Name: 6-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol 6-[[4-(2,2,2-trifluoroethyl)pipe…
| 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) | 2.37 | 0.71 | -9.57 | 1 | 5 | 0 | 45 | 318.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 3.16 | -43.19 | 2 | 5 | 1 | 46 | 319.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 2.9 | -43.87 | 2 | 5 | 1 | 46 | 319.303 | 4 | ↓ |
