| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2R)-4-[2-(2,2,2-trifluoroethoxy)ethyl]morpholine-2-carboxylic (2R)-4-[2-(2,2,2-trifluoroethoxy…
| 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) | 0.33 | 2.54 | -51.29 | 0 | 5 | -1 | 62 | 256.2 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 4.92 | -54.59 | 1 | 5 | 0 | 63 | 257.208 | 6 | ↓ |
