| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 20 | Yes |
Popular Name: 3-acetyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide 3-acetyl-N-[2-(2-methoxyethoxy)e…
| 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) | 0.66 | 1.32 | -16.23 | 1 | 6 | 0 | 82 | 301.364 | 9 | ↓ |
