| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-one 1-[[4-(trifluoromethoxy)phenyl]m…
| 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) | 2.73 | 5.1 | -49.36 | 2 | 4 | 1 | 46 | 289.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.14 | -67.08 | 1 | 4 | 0 | 49 | 288.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
