| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 27 | No |
Popular Name: N-(2-fluoro-5-nitro-phenyl)-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide N-(2-fluoro-5-nitro-phenyl)-5-[(…
| 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) | 4.19 | 8.85 | -12.8 | 1 | 7 | 0 | 97 | 374.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
