| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 19 | Yes |
Popular Name: 4-ethoxy-N-(2-methoxyethyl)-2,3-dimethylbenzenesulfonamide 4-ethoxy-N-(2-methoxyethyl)-2,3-…
| 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) | 2.18 | -3.91 | -9.3 | 1 | 5 | 0 | 64 | 287.381 | 7 | ↓ |
