| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 22 | Yes |
Popular Name: (3S)-5-oxo-1-phenethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3S)-5-oxo-1-phenethyl-N-(2,2,2-…
| 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) | 2.00 | 6.41 | -11.97 | 1 | 4 | 0 | 49 | 314.307 | 6 | ↓ |
