| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 19 | Yes |
Popular Name: 3-bromo-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-methoxy-benzamide 3-bromo-N-[[(2R)-1,4-dioxan-2-yl…
| 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) | 1.55 | 2.81 | -8.69 | 1 | 5 | 0 | 57 | 330.178 | 4 | ↓ |
