| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | No |
Popular Name: 1-[4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine 1-[4-(5-methyl-2-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) | 4.14 | 10.34 | -18.84 | 0 | 10 | 0 | 138 | 421.431 | 6 | ↓ |
