| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: N-(2-bromophenyl)-5-[(2-cyanophenoxy)methyl]furan-2-carboxamide N-(2-bromophenyl)-5-[(2-cyanophe…
None
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) | 4.44 | 9.15 | -14.95 | 1 | 5 | 0 | 75 | 397.228 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
