| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 19 | Yes |
Popular Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)cyclobutanecarboxamide N-(2,3-dimethyl-5-sulfamoyl-phen…
| 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) | 1.61 | 1.83 | -16.06 | 3 | 5 | 0 | 89 | 282.365 | 3 | ↓ |
