| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: 2-furyl-(4-phenylsulfonyl-1-oxa-4,8-diazaspiro[4.5]dec-8-yl)-methanone 2-furyl-(4-phenylsulfonyl-1-oxa-…
| 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) | 1.86 | -3.35 | -15.36 | 0 | 7 | 0 | 80 | 376.434 | 3 | ↓ |
