| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 14 | No |
Popular Name: 2,2,2-trifluoro-N-[[(2R)-morpholin-2-yl]methyl]acetamide 2,2,2-trifluoro-N-[[(2R)-morphol…
| 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) | -0.39 | -0.38 | -47.78 | 3 | 4 | 1 | 55 | 213.179 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -1.75 | -5.16 | 2 | 4 | 0 | 50 | 212.171 | 3 | ↓ |
