| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 18 | No |
Popular Name: (2R)-N-isobutyl-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide (2R)-N-isobutyl-1-(2,2,2-trifluo…
| 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) | 1.21 | 3.87 | -13.43 | 1 | 4 | 0 | 49 | 266.263 | 4 | ↓ |
