| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | No |
Popular Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide N-[2-(4-hydroxyphenyl)ethyl]-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) | 3.20 | 6.73 | -20.99 | 2 | 8 | 0 | 117 | 379.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
