| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 2-[4-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]sulfonylphenoxy]-N,N-dimethyl-acetamide 2-[4-[4-[2-(dimethylamino)-2-ket…
| 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) | 0.71 | 6.93 | -27.1 | 0 | 8 | 0 | 93 | 420.487 | 8 | ↓ |
