| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 22 | No |
Popular Name: N-(3-nitrophenyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-5-sulfonamide N-(3-nitrophenyl)-8-thia-7,9-dia…
| 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) | 2.69 | 3.33 | -44.05 | 0 | 8 | -1 | 120 | 335.346 | 4 | ↓ |
