| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 30 | Yes |
Popular Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-morpholinosulfonyl-benzoic 2-[2-(2,6-dimethylphenoxy)ethoxy…
| 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) | 3.56 | 6.98 | -66.8 | 0 | 8 | -1 | 105 | 434.49 | 8 | ↓ |
