| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 21 | Yes |
Popular Name: 7-benzyloxycarbonyl-7-azabicyclo[3.3.0]octane-6-carboxylic 7-benzyloxycarbonyl-7-azabicyclo…
| 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) | 1.07 | 0.35 | -60.95 | 0 | 5 | -1 | 69 | 288.323 | 4 | ↓ |
