| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 20 | No |
Popular Name: N-benzyl-1-methyl-4-oxo-8-thia-5-azabicyclo[3.3.0]octane-6-carboxamide N-benzyl-1-methyl-4-oxo-8-thia-5…
| 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) | 1.37 | -2.14 | -15.3 | 1 | 4 | 0 | 49 | 290.388 | 3 | ↓ |
