| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-methyl-piperidin-4-one (3R)-1-[2-fluoro-5-(trifluoromet…
| 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) | 3.08 | 8.15 | -5.85 | 0 | 2 | 0 | 20 | 275.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
