| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 23 | Yes |
Popular Name: N-(2-iodophenyl)-5-(phenoxymethyl)furan-2-carboxamide N-(2-iodophenyl)-5-(phenoxymethy…
| 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) | 5.01 | 0.07 | -8.37 | 1 | 4 | 0 | 51 | 419.218 | 5 | ↓ |
