| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 24 | Yes |
Popular Name: [9-chloro-6-(2-chlorophenyl)-3-oxo-2,5,8-triazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl] [9-chloro-6-(2-chlorophenyl)-3-o…
| 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) | 3.34 | -1.82 | -15.49 | 1 | 6 | 0 | 80 | 364.188 | 3 | ↓ |
