| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: 2-furyl-[4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]dec-8-yl]-methanone 2-furyl-[4-(4-methoxyphenyl)sulf…
| 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) | 1.92 | -3.33 | -15.47 | 0 | 8 | 0 | 89 | 406.46 | 4 | ↓ |
