| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | No |
Popular Name: 2-nitro-N-[4-[(2-nitrophenyl)sulfonylamino]butyl]benzenesulfonamide 2-nitro-N-[4-[(2-nitrophenyl)sul…
| 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) | 2.06 | -7.15 | -26.05 | 2 | 12 | 0 | 183 | 458.474 | 11 | ↓ |
