| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 25 | Yes |
Popular Name: 4-[2-(3,5-dimethylphenoxy)ethyl-methyl-sulfamoyl]benzamide 4-[2-(3,5-dimethylphenoxy)ethyl-…
| 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) | 2.58 | 4.14 | -16.84 | 2 | 6 | 0 | 90 | 362.451 | 7 | ↓ |
