| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 11 | Yes |
Popular Name: 6-Iodo-3-benzofuranone 6-Iodo-3-benzofuranone
Find On: PubMed — Wikipedia — Google
CAS Number: 1199782-68-7
| 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) | 2.39 | 4.59 | -4.63 | 0 | 2 | 0 | 26 | 260.03 | 0 | ↓ |
