| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2R)-2-[methyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[methyl-[2-oxo-2-(2,2,…
| 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) | 0.55 | 3.97 | -53.02 | 1 | 6 | -1 | 90 | 281.21 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 1.97 | -13.52 | 2 | 6 | 0 | 87 | 282.218 | 6 | ↓ |
