| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | Yes |
Popular Name: 9-(3-bromophenyl)-3-phenyl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene 9-(3-bromophenyl)-3-phenyl-5-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) | 4.64 | 0.52 | -13.19 | 0 | 4 | 0 | 43 | 371.263 | 2 | ↓ |
