| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 23 | Yes |
Popular Name: 2-(4-bromophenyl)-7-styryl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene 2-(4-bromophenyl)-7-styryl-6-thi…
| 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) | 5.20 | 0.99 | -10.05 | 0 | 4 | 0 | 43 | 383.274 | 3 | ↓ |
