| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 25 | Yes |
Popular Name: 1-[4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]dec-8-yl]butan-1-one 1-[4-(p-tolylsulfonyl)-1-oxa-4,8…
| 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 | -3.27 | -13.12 | 0 | 6 | 0 | 66 | 366.483 | 4 | ↓ |
