| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 26 | Yes |
Popular Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)pyridine-3-carboxamide N-(3-acetylphenyl)-2-(4-bromophe…
| 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) | 4.32 | 8.92 | -26.3 | 1 | 5 | 0 | 68 | 411.255 | 5 | ↓ |
