| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | No |
Popular Name: 4-(4-ethoxyphenoxy)-3-nitro-N-tert-butyl-benzenesulfonamide 4-(4-ethoxyphenoxy)-3-nitro-N-te…
| 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) | 4.26 | -2.03 | -13.57 | 1 | 8 | 0 | 110 | 394.449 | 8 | ↓ |
