| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[2-hydroxyethyl(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) | 0.31 | 3.66 | -58.83 | 1 | 5 | -1 | 81 | 254.184 | 6 | ↓ |
