| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 1-methyl-4-[3-(trifluoromethoxy)phenyl]piperidin-4-ol 1-methyl-4-[3-(trifluoromethoxy)…
| 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) | 2.71 | 4.9 | -39.47 | 2 | 3 | 1 | 34 | 276.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 2.53 | -3.81 | 1 | 3 | 0 | 33 | 275.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
