| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2,6-difluoro-benzamide 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) | 0.99 | 2.85 | -11.76 | 1 | 4 | 0 | 48 | 257.236 | 3 | ↓ |
