| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 21 | Yes |
Popular Name: 9-bromo-8-phenyl-5-(2-thienyl)-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene 9-bromo-8-phenyl-5-(2-thienyl)-2…
| 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) | 4.44 | -0.07 | -14.22 | 0 | 3 | 0 | 30 | 356.248 | 2 | ↓ |
