| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2006 | 21 | Yes |
Popular Name: N-(8-carbamoyl-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)-1-ethyl-pyrazole-4-carboxamide N-(8-carbamoyl-6-thiabicyclo[3.3…
| 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) | 0.77 | -3.38 | -13.87 | 3 | 6 | 0 | 90 | 304.375 | 4 | ↓ |
