| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | No |
Popular Name: 3-(4-chlorophenyl)-6-(4-fluorophenyl)-2,4,5-triazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaene 3-(4-chlorophenyl)-6-(4-fluoroph…
| 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) | 5.97 | 0.2 | -6.4 | 1 | 3 | 0 | 41 | 349.796 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
