| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 18 | Yes |
Popular Name: N-(2-methylcyclohexyl)-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-(2-methylcyclohexyl)-6-thiabic…
| 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) | 3.83 | -0.69 | -7.12 | 1 | 2 | 0 | 29 | 263.406 | 2 | ↓ |
