| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 18 | Yes |
Popular Name: 2-(3,4-difluorophenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene 2-(3,4-difluorophenoxy)-7-thia-3…
| 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) | 3.43 | 0.5 | -7.1 | 0 | 3 | 0 | 35 | 264.256 | 2 | ↓ |
