| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 19 | Yes |
Popular Name: 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide 1-methyl-N-(4-sulfamoylphenyl)cy…
| 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) | 1.84 | -5.71 | -15.21 | 3 | 5 | 0 | 89 | 282.365 | 3 | ↓ |
