| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 14 | Yes |
Popular Name: 9,11-dibromo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-3-one 9,11-dibromo-2,6-diazabicyclo[5.…
| 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) | 2.58 | -3.83 | -5.32 | 2 | 3 | 0 | 41 | 319.984 | 0 | ↓ |
