| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | No |
Popular Name: N-carbamoyl-1-(4-methoxyphenyl)sulfonyl-5-oxo-pyrrolidine-2-carboxamide N-carbamoyl-1-(4-methoxyphenyl)s…
| 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) | -0.60 | 0.67 | -39.49 | 3 | 9 | 0 | 136 | 341.345 | 4 | ↓ |
