| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 19 | Yes |
Popular Name: 3-tert-butyl-4-ethoxy-N,N-dimethylbenzenesulfonamide 3-tert-butyl-4-ethoxy-N,N-dimeth…
| 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) | 3.32 | -1.06 | -8.33 | 0 | 4 | 0 | 46 | 285.409 | 5 | ↓ |
