| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2R,3S)-3-(2,2-dimethylmorpholin-4-yl)-4,4,4-trifluoro-butan-2-amine (2R,3S)-3-(2,2-dimethylmorpholin…
| 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) | 1.12 | 1.66 | -44.61 | 3 | 3 | 1 | 40 | 241.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.55 | -3.49 | 2 | 3 | 0 | 38 | 240.269 | 3 | ↓ |
