| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: 3-[4-[4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-6,7-dihydro-5H-benzofuran-4-one 3-[4-[4-(trifluoromethyl)phenoxy…
| 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) | 2.36 | 9.82 | -22.72 | 0 | 5 | 0 | 60 | 407.388 | 4 | ↓ |
