| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-(4-iodophenyl)furan-2-carboxamide 5-(2-chlorophenyl)-N-(4-iodophen…
| 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) | 5.72 | -0.09 | -7.27 | 1 | 3 | 0 | 42 | 423.637 | 3 | ↓ |
