| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 22 | Yes |
Popular Name: (2R)-N-benzyl-1-butylsulfonyl-pyrrolidine-2-carboxamide (2R)-N-benzyl-1-butylsulfonyl-py…
| 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) | 2.05 | 6.24 | -20.03 | 1 | 5 | 0 | 66 | 324.446 | 7 | ↓ |
