| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 22 | Yes |
Popular Name: (2R)-N-benzyl-N-methyl-1-propylsulfonyl-pyrrolidine-2-carboxamide (2R)-N-benzyl-N-methyl-1-propyls…
| 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) | 1.74 | 6.92 | -22.51 | 0 | 5 | 0 | 58 | 324.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
