| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[[3-(trifluoromethyl)phenoxy]methyl]oxazole-4-carboxamide N-[[(2S)-1,4-dioxan-2-yl]methyl]…
| 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) | 2.05 | 1.83 | -12.54 | 1 | 7 | 0 | 83 | 386.326 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
