| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 25 | Yes |
Popular Name: 3-(4-bromophenyl)-5-(4-fluorophenyl)-2,6-diazabicyclo[5.4.0]undeca-3,8,10,12-tetraene 3-(4-bromophenyl)-5-(4-fluorophe…
| 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) | 6.04 | 11.09 | -9.96 | 1 | 2 | 0 | 24 | 395.275 | 2 | ↓ |
