| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-pyrrolidin-2-yl]-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]acetamide 2-[(2S)-pyrrolidin-2-yl]-N-[(1S)…
| 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) | 3.94 | 6.6 | -37.1 | 3 | 3 | 1 | 46 | 301.332 | 5 | ↓ |
