| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-pyrrolidin-2-yl]-N-(3-sulfamoylphenyl)acetamide 2-[(2R)-pyrrolidin-2-yl]-N-(3-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) | 1.45 | -0.41 | -46.21 | 5 | 6 | 1 | 106 | 284.361 | 4 | ↓ |
