| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | No |
Popular Name: (2R)-N-carbamoyl-1-(4-chlorophenyl)sulfonyl-5-keto-pyrrolidine-2-carboxamide (2R)-N-carbamoyl-1-(4-chlorophen…
| 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) | 0.02 | 1.88 | -37.56 | 3 | 8 | 0 | 127 | 345.764 | 3 | ↓ |
