| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 18 | Yes |
Popular Name: 6-(4-bromophenyl)-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene-3-carboxylic 6-(4-bromophenyl)-8-thia-2,5-dia…
| 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) | 3.33 | 8.95 | -55.55 | 0 | 4 | -1 | 57 | 322.163 | 2 | ↓ |
