| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 24 | Yes |
Popular Name: 4-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide 4-ethoxy-N-[2-(4-methoxyphenoxy)…
| 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) | 3.18 | 3.66 | -12.09 | 1 | 6 | 0 | 74 | 351.424 | 9 | ↓ |
