| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: N-(5-bromo-3-methyl-2-pyridyl)-2-(4-methoxyphenyl)acetamide N-(5-bromo-3-methyl-2-pyridyl)-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) | 3.43 | 7.55 | -14.66 | 1 | 4 | 0 | 51 | 335.201 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
