| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 17 | No |
Popular Name: 2,6-Di-tert-butyl-p-benzoquinone 2,6-Di-tert-butyl-p-benzoquinone
| 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) | 4.52 | 5.63 | -4.75 | 1 | 2 | 0 | 37 | 234.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 6.41 | -44.64 | 0 | 2 | -1 | 40 | 233.331 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 | TCI |
No pre-computed analogs available. Try a structural similarity search.