| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: [4-(4-fluorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]dec-8-yl]-(2-furyl)methanone [4-(4-fluorophenyl)sulfonyl-1-ox…
| 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) | 2.03 | -2.61 | -14.65 | 0 | 7 | 0 | 80 | 394.424 | 3 | ↓ |
