| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 20 | Yes |
Popular Name: (2S)-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-2-carboxamide (2S)-N-[2-(4-sulfamoylphenyl)eth…
| 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) | 0.09 | -9.08 | -49.78 | 5 | 6 | 1 | 106 | 298.388 | 5 | ↓ |
