| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 28 | No |
Popular Name: 4-(3,5-dimethoxyphenoxy)-3-nitro-N-tert-butyl-benzenesulfonamide 4-(3,5-dimethoxyphenoxy)-3-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) | 3.87 | 5.34 | -14.53 | 1 | 9 | 0 | 120 | 410.448 | 8 | ↓ |
