| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-benzyl-N-(2,2,2-trifluoroethyl)morpholine-2-carboxamide (2S)-N-benzyl-N-(2,2,2-trifluoro…
| 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) | 1.25 | 6.31 | -54.03 | 2 | 4 | 1 | 46 | 303.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.94 | -11.32 | 1 | 4 | 0 | 42 | 302.296 | 5 | ↓ |
