| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 17 | Yes |
Popular Name: N-cyclohexyl-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-cyclohexyl-6-thiabicyclo[3.3.0…
| 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) | 3.59 | -1.94 | -7.62 | 1 | 2 | 0 | 29 | 249.379 | 2 | ↓ |
