| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 33 | No |
Popular Name: 3-nitro-4-[2-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]ethoxy]benzenesulfonamide 3-nitro-4-[2-[2-(2-nitro-4-sulfa…
| 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) | 0.63 | -9.97 | -31.34 | 4 | 15 | 0 | 239 | 506.471 | 12 | ↓ |
