| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 31 | No |
Popular Name: 3-nitro-4-[3-(2-nitro-4-sulfamoyl-phenoxy)propoxy]benzenesulfonamide 3-nitro-4-[3-(2-nitro-4-sulfamoy…
| 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) | 1.11 | -9.38 | -35.92 | 4 | 14 | 0 | 230 | 476.445 | 10 | ↓ |
