| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 19 | Yes |
Popular Name: [(2S)-6,6-dimethyl-4-(2,3,4-trifluorophenyl)morpholin-2-yl]methanamine [(2S)-6,6-dimethyl-4-(2,3,4-trif…
| 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) | 1.83 | -1.58 | -47.49 | 3 | 3 | 1 | 40 | 275.294 | 2 | ↓ |
