| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 32 | No |
Popular Name: 2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)pyridine-3-carboxamide 2-(3-nitrophenoxy)-N-(4-phenoxyp…
| 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) | 5.32 | 11.44 | -20 | 1 | 8 | 0 | 106 | 427.416 | 7 | ↓ |
