| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | No |
Popular Name: N-cyclohexyl-2-(3-nitrophenoxy)pyridine-3-carboxamide N-cyclohexyl-2-(3-nitrophenoxy)p…
| 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) | 3.78 | 8.49 | -17.49 | 1 | 7 | 0 | 97 | 341.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
