| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-5-(3-chloro-2-methyl-phenyl)-furan-2-carboxamide N-(3-chloro-4-fluoro-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) | 5.80 | 1.66 | -8.78 | 1 | 3 | 0 | 42 | 364.203 | 3 | ↓ |
