| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: 1-ethyl-4-[3-(trifluoromethoxy)phenyl]piperidin-4-ol 1-ethyl-4-[3-(trifluoromethoxy)p…
| 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) | 3.09 | 5.56 | -38.23 | 2 | 3 | 1 | 34 | 290.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 3.34 | -3.7 | 1 | 3 | 0 | 33 | 289.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
