| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2014 | 20 | Yes |
Popular Name: tert-ButylhydroquinoneDiacetate tert-ButylhydroquinoneDiacetate
Find On: PubMed — Wikipedia — Google
CAS Number: 7507-48-4
| 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) | 2.22 | 6.23 | -123.73 | 1 | 6 | -2 | 110 | 280.276 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.