| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 28 | Yes |
Popular Name: N-benzyl-8-ethylsulfonyl-N,3-dimethyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide N-benzyl-8-ethylsulfonyl-N,3-dim…
| 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 | 7.85 | -16.25 | 0 | 7 | 0 | 84 | 406.504 | 5 | ↓ |
