| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(1S)-2-(2-fluorophenoxy)-1-methyl-ethyl]-1,4-dioxane-2-carboxamide (2R)-N-[(1S)-2-(2-fluorophenoxy)…
| 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) | 1.18 | 4.28 | -11.69 | 1 | 5 | 0 | 57 | 283.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
