| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 4-methyl-4-[4-(trifluoromethyl)phenyl]piperidine-2,6-dione 4-methyl-4-[4-(trifluoromethyl)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) | 2.26 | 4.91 | -10.54 | 1 | 3 | 0 | 46 | 271.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
