| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | No |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 3.32 | 8.81 | -24.09 | 1 | 9 | 0 | 116 | 423.425 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
