| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 28 | Yes |
Popular Name: (5S)-5-[2-(benzylamino)ethyl]-1-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (5S)-5-[2-(benzylamino)ethyl]-1-…
| 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) | 3.83 | 1.47 | -50.28 | 2 | 4 | 1 | 46 | 393.429 | 9 | ↓ |