| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: 4-bromo-N-phenyl-8-(2-pyridyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-bromo-N-phenyl-8-(2-pyridyl)-6…
| 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) | 4.70 | -0.65 | -8.62 | 1 | 4 | 0 | 42 | 365.234 | 3 | ↓ |
