| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | No |
Popular Name: 1-[4-(2-chloro-4-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine 1-[4-(2-chloro-4-nitro-phenoxy)-…
| 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) | 4.36 | 9.84 | -14.29 | 0 | 10 | 0 | 138 | 441.849 | 6 | ↓ |
