| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 22 | Yes |
Popular Name: benzyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate benzyl 3-oxo-1-oxa-4,9-diazaspir…
| 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) | 1.20 | 4.22 | -11.79 | 1 | 6 | 0 | 68 | 304.346 | 3 | ↓ |
