| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[6-(2,2,2-trifluoroethoxy)-3-pyridyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[6-(2,2,2-trifluoroet…
| 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) | 1.72 | 3.62 | -48.49 | 1 | 6 | -1 | 91 | 303.216 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 1.9 | -14.43 | 2 | 6 | 0 | 89 | 304.224 | 6 | ↓ |
