| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 10 | Yes |
1,2,3,4-tetramethyl-5-methylene-1,3-cyclopentadiene
Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II), Ru 26.6%
Pentamethylcyclopentadienyl(1,5-cyclooctadiene)ruthenium(II) chloride
| 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) | 3.23 | 6.98 | -3.77 | 0 | 0 | 0 | 0 | 134.222 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 143-147? | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.