| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2013 | 17 | No |
Popular Name: (+/-)-tert-butyl-1-methyl-8-oxo-7-azabicyclo[4.2.0]octane-7-carboxylate (+/-)-tert-butyl-1-methyl-8-oxo-…
| 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) | 2.78 | 6.38 | -10 | 0 | 4 | 0 | 47 | 239.315 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | n.d. | Squarix |
No pre-computed analogs available. Try a structural similarity search.