| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide N-[(1R)-1-benzyl-2-oxo-2-pyrroli…
| 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) | 2.55 | 6.75 | -17.84 | 1 | 5 | 0 | 66 | 358.463 | 6 | ↓ |
