| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-[6-(trifluoromethyl)pyridine-3-carbonyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[6-(trifluoromethyl)py…
| 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) | 0.54 | 7.37 | -61.23 | 0 | 5 | -1 | 73 | 301.244 | 4 | ↓ |
