| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-(2-chloro-4-iodo-phenyl)furan-2-carboxamide 5-bromo-N-(2-chloro-4-iodo-pheny…
| 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) | 4.71 | 6.96 | -3.28 | 1 | 3 | 0 | 42 | 426.435 | 2 | ↓ |
