| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide (3S)-1-(2-chlorophenyl)-5-oxo-N-…
| 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) | 1.50 | 3.45 | -25.01 | 3 | 7 | 0 | 110 | 393.852 | 4 | ↓ |
