| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene 5-(4-fluorophenyl)-3-phenyl-2,6-…
| 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) | 5.23 | 0.56 | -9.13 | 1 | 2 | 0 | 24 | 316.379 | 2 | ↓ |
