| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (3S)-3-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-4,4,4-trifluoro-butan-1-amine (3S)-3-[(2R,5R)-2,5-dimethylmorp…
| 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) | 0.87 | 0.07 | -51.4 | 3 | 3 | 1 | 40 | 241.277 | 4 | ↓ |
