| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 23 | No |
Popular Name: N-[4-(4-fluoro-2-nitro-phenoxy)phenyl]cyclopropanecarboxamide N-[4-(4-fluoro-2-nitro-phenoxy)p…
None
| 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) | 3.79 | 9.3 | -13.33 | 1 | 6 | 0 | 84 | 316.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
