| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 32 | No |
Popular Name: 3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide 3-nitro-N-[6-[(3-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) | 3.12 | 5.32 | -25.08 | 2 | 12 | 0 | 184 | 486.528 | 13 | ↓ |
