| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 27 | Yes |
Popular Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide N-(4-methyl-3-sulfamoyl-phenyl)-…
| 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) | 1.62 | 2.04 | -25.27 | 3 | 8 | 0 | 117 | 394.449 | 7 | ↓ |
