| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-5-[(2-cyanophenoxy)methyl]furan-2-carboxamide N-(3-chloro-2-fluoro-phenyl)-5-[…
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) | 4.43 | 9 | -15.19 | 1 | 5 | 0 | 75 | 370.767 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
