| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 27 | No |
Popular Name: N-tert-butyl-4-(2-chloro-4-cyano-phenoxy)-3-nitro-benzenesulfonamide N-tert-butyl-4-(2-chloro-4-cyano…
| 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) | 4.19 | 7.44 | -14.98 | 1 | 8 | 0 | 125 | 409.851 | 6 | ↓ |
