| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]propanamide (2S)-2-amino-N-[6-(2,2,2-trifluo…
| 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) | 0.57 | -0.29 | -50.25 | 4 | 5 | 1 | 79 | 264.227 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | -0.62 | -9.78 | 3 | 5 | 0 | 77 | 263.219 | 5 | ↓ |
