| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 15 | Yes |
Popular Name: (2R)-1-(tert-butylcarbamoyl)pyrrolidine-2-carboxylic (2R)-1-(tert-butylcarbamoyl)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) | -0.09 | 3.97 | -62.27 | 1 | 5 | -1 | 72 | 213.257 | 2 | ↓ |
