| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 22 | Yes |
Popular Name: 7-[3-(4-bromopyrazol-1-yl)propanoylamino]-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-[3-(4-bromopyrazol-1-yl)propan…
| 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) | 1.39 | -4.51 | -13.13 | 3 | 6 | 0 | 90 | 383.271 | 5 | ↓ |
