| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 18 | Yes |
Popular Name: 2-bromo-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)benzamide 2-bromo-N-(6-thia-8-azabicyclo[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) | 3.61 | -1.83 | -15.66 | 1 | 3 | 0 | 41 | 323.215 | 2 | ↓ |
