| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | No |
Popular Name: 4-(4-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide 4-(4-azidosulfonylphenoxy)-N-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) | 3.66 | -4.69 | -10.44 | 0 | 11 | 0 | 177 | 380.367 | 6 | ↓ |
