| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 21 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-4-[(1S)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]morpholine (2R,6R)-2,6-dimethyl-4-[(1S)-1-m…
| 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) | 3.92 | 7.58 | -3.81 | 0 | 2 | 0 | 12 | 301.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 9.52 | -40.89 | 1 | 2 | 1 | 14 | 302.36 | 4 | ↓ |
