| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 19 | Yes |
Popular Name: 4-ethoxy-2,3-dimethyl-N-tert-butyl-benzenesulfonamide 4-ethoxy-2,3-dimethyl-N-tert-but…
| 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) | 3.38 | -2.43 | -8.77 | 1 | 4 | 0 | 55 | 285.409 | 5 | ↓ |
