| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 2-[(2R)-1-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-carbamoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[[(3R)-1,1-dioxothiola…
| 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) | -0.34 | 4.31 | -73.65 | 0 | 7 | -1 | 98 | 303.36 | 3 | ↓ |
