| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 20 | Yes |
Popular Name: (2S,6R)-4-[3-(2,6-dimethylphenoxy)propyl]-2,6-dimethyl-morpholine (2S,6R)-4-[3-(2,6-dimethylphenox…
| 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) | 3.67 | 6.91 | -4.61 | 0 | 3 | 0 | 22 | 277.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.29 | -39.89 | 1 | 3 | 1 | 23 | 278.416 | 5 | ↓ |
