| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 19 | No |
Popular Name: 2-(2-nitrophenoxy)-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene 2-(2-nitrophenoxy)-9-thia-3,5-di…
| 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) | 3.09 | -0.61 | -16.25 | 0 | 6 | 0 | 80 | 273.273 | 3 | ↓ |
