| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 4-allyloxy-N-[[(2S)-1,4-dioxan-2-yl]methyl]benzamide 4-allyloxy-N-[[(2S)-1,4-dioxan-2…
| 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) | 1.46 | 3.72 | -9.08 | 1 | 5 | 0 | 57 | 277.32 | 6 | ↓ |
