| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 22 | Yes |
Popular Name: cyclobutyl{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}methanone cyclobutyl{4-[3-(trifluoromethyl…
| 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) | 2.24 | 0.95 | -44.02 | 1 | 4 | 1 | 38 | 314.331 | 3 | ↓ |
