| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | Yes |
Popular Name: 5-(2,4-dichlorophenyl)-N-(2-ethyl-4-iodo-phenyl)-2-furamide 5-(2,4-dichlorophenyl)-N-(2-ethy…
| 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) | 7.21 | 12.1 | -6.39 | 1 | 3 | 0 | 42 | 486.136 | 4 | ↓ |
