| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | Yes |
Popular Name: 5-(cyclohexoxymethyl)-N-(4-iodophenyl)furan-2-carboxamide 5-(cyclohexoxymethyl)-N-(4-iodop…
| 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) | 5.27 | 9.14 | -7.04 | 1 | 4 | 0 | 51 | 425.266 | 5 | ↓ |
