| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 9 | Yes |
Popular Name: 3,4-Diiodophenol 3,4-Diiodophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1243476-86-9 , [1243476-86-9] , [124377-60-2]
| 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) | 3.55 | 3.69 | -3.43 | 1 | 1 | 0 | 20 | 345.905 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.