| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]cyclopropanecarboxamide (1S,2S)-2-methyl-N-[6-(2,2,2-tri…
| 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) | 2.85 | 3.77 | -8.9 | 1 | 4 | 0 | 51 | 274.242 | 5 | ↓ |
