| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 18 | Yes |
Popular Name: 2-(3-chloro-4-fluoro-phenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene 2-(3-chloro-4-fluoro-phenoxy)-7-…
| 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) | 3.94 | -0.39 | -6.57 | 0 | 3 | 0 | 35 | 280.711 | 2 | ↓ |
