| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: 4-(3-chloro-4-fluoro-phenyl)-4-methyl-piperidine-2,6-dione 4-(3-chloro-4-fluoro-phenyl)-4-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) | 2.13 | 4.46 | -11.4 | 1 | 3 | 0 | 46 | 255.676 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
