| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 23 | Yes |
Popular Name: (3R)-5-oxo-N-[(2R)-2-phenylpropyl]-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-5-oxo-N-[(2R)-2-phenylpropy…
| 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) | 2.80 | 6.94 | -12.89 | 1 | 4 | 0 | 49 | 328.334 | 6 | ↓ |
