| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 19 | No |
Popular Name: 2-bromo-1-[6-(4-methoxyphenyl)-2-methyl-3-pyridyl]-ethanone 2-bromo-1-[6-(4-methoxyphenyl)-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) | 3.29 | 0.56 | -11.53 | 0 | 3 | 0 | 39 | 320.186 | 4 | ↓ |
