| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(2,4-difluorophenyl)-2-(3,3-dimethylmorpholin-4-yl)ethanone 1-(2,4-difluorophenyl)-2-(3,3-di…
| 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) | 2.40 | 4.82 | -10.33 | 0 | 3 | 0 | 30 | 269.291 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.85 | -41.86 | 1 | 3 | 1 | 31 | 270.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
