| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 21 | Yes |
Popular Name: 1-[1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic 1-[1-(2,2-dimethylpropanoyl)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) | -0.71 | 0.41 | -74.11 | 0 | 6 | -1 | 80 | 295.359 | 3 | ↓ |
