| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 26 | Yes |
Popular Name: N-(4-carbamoylphenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide N-(4-carbamoylphenyl)-3-(ethylsu…
| 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) | 1.08 | 0.12 | -23.49 | 4 | 8 | 0 | 128 | 377.422 | 7 | ↓ |
