| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 31 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide N-(4-benzyloxyphenyl)-3-(dimethy…
| 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) | 4.55 | 8.74 | -20.25 | 1 | 6 | 0 | 76 | 438.549 | 7 | ↓ |
