| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | No |
Popular Name: 3-(4-bromophenyl)-9-ethyl-6-(2-thienyl)-2,4,5-triazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaene 3-(4-bromophenyl)-9-ethyl-6-(2-t…
| 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) | 6.61 | 12.08 | -7.36 | 1 | 3 | 0 | 42 | 410.34 | 3 | ↓ |
