| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 29 | Yes |
Popular Name: 4-[(3-benzyl-4-methoxy-phenyl)sulfamoyl]-N-methyl-benzamide 4-[(3-benzyl-4-methoxy-phenyl)su…
| 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) | 3.84 | 6.47 | -13.78 | 2 | 6 | 0 | 85 | 410.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 6.58 | -48.66 | 1 | 6 | -1 | 87 | 409.487 | 7 | ↓ |
