| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 28 | Yes |
Popular Name: 8-ethylsulfonyl-3-methyl-2-oxo-N-phenethyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide 8-ethylsulfonyl-3-methyl-2-oxo-N…
| 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) | 2.19 | -3.76 | -21.62 | 1 | 7 | 0 | 92 | 406.504 | 6 | ↓ |
