| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (2S)-2-(2,2-dimethylmorpholin-4-yl)-3,3,3-trifluoro-propan-1-amine (2S)-2-(2,2-dimethylmorpholin-4-…
| 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) | 0.72 | 0.87 | -50.34 | 3 | 3 | 1 | 40 | 227.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 0.46 | -2.95 | 2 | 3 | 0 | 38 | 226.242 | 3 | ↓ |
