| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | Yes |
Popular Name: (2R)-1-(cyclobutylcarbamoyl)pyrrolidine-2-carboxylic (2R)-1-(cyclobutylcarbamoyl)pyrr…
| 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) | -0.62 | 4.84 | -61.67 | 1 | 5 | -1 | 72 | 211.241 | 2 | ↓ |
