| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: 4-[[(2R)-1-propylsulfonylpyrrolidine-2-carbonyl]amino]butanoic 4-[[(2R)-1-propylsulfonylpyrroli…
| 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) | -0.12 | 3.92 | -59.81 | 1 | 7 | -1 | 107 | 305.376 | 8 | ↓ |
