| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylpyrrolidin-2-yl]acetic 2-[(2R)-1-(5-carbamoyl-1-methyl-…
| 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) | -0.87 | 1.19 | -53.82 | 2 | 8 | -1 | 126 | 314.343 | 5 | ↓ |
