| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: 1-(4-phenylsulfonyl-1-oxa-4,8-diazaspiro[4.5]dec-8-yl)butan-1-one 1-(4-phenylsulfonyl-1-oxa-4,8-di…
| 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) | 2.33 | -3.59 | -13.33 | 0 | 6 | 0 | 66 | 352.456 | 4 | ↓ |
