| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2013 | 14 | No |
Popular Name: (e)-tert-butyl4-acetoxybut-2-enoate (e)-tert-butyl4-acetoxybut-2-enoate
Find On: PubMed — Wikipedia — Google
CAS Number: 902154-51-2
| 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) | 1.95 | 6.38 | -9.82 | 0 | 4 | 0 | 53 | 200.234 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.