| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide 2-[(4-methoxy-3-methyl-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) | 1.55 | -9.46 | -22.11 | 3 | 9 | 0 | 135 | 427.504 | 7 | ↓ |
