| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 28 | No |
Popular Name: N-tert-butyl-4-(4-methyl-2-nitro-phenoxy)-3-nitro-benzenesulfonamide N-tert-butyl-4-(4-methyl-2-nitro…
| 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) | 4.17 | 8.24 | -18.61 | 1 | 10 | 0 | 147 | 409.42 | 7 | ↓ |
