| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 26 | No |
Popular Name: N-benzhydryl-1-methyl-4-oxo-8-thia-5-azabicyclo[3.3.0]octane-6-carboxamide N-benzhydryl-1-methyl-4-oxo-8-th…
| 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) | 3.14 | -0.8 | -16.8 | 1 | 4 | 0 | 49 | 366.486 | 4 | ↓ |
