| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 27 | Yes |
Popular Name: 1-benzyl-4-[3-[3-(trifluoromethyl)phenoxy]propyl]piperazine 1-benzyl-4-[3-[3-(trifluoromethy…
| 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) | 4.46 | 10.81 | -43.36 | 1 | 3 | 1 | 17 | 379.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 10.88 | -40.33 | 1 | 3 | 1 | 17 | 379.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 8.5 | -5.79 | 0 | 3 | 0 | 16 | 378.438 | 8 | ↓ |
