| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 25 | Yes |
Popular Name: N-(3-bromo-4-methoxy-phenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide N-(3-bromo-4-methoxy-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) | 6.08 | 9.17 | -9.89 | 1 | 4 | 0 | 51 | 441.108 | 4 | ↓ |
