| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: (4-methoxycyclohexyl)-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]methanone (4-methoxycyclohexyl)-[4-[4-(tri…
| 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) | 3.18 | 9.23 | -9.91 | 0 | 4 | 0 | 39 | 385.426 | 5 | ↓ |
