| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: (2S,6R)-4-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethyl-morpholine (2S,6R)-4-[2-(4-methoxyphenoxy)e…
| 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) | 2.65 | 4.12 | -5.91 | 0 | 4 | 0 | 31 | 265.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.42 | -38.54 | 1 | 4 | 1 | 32 | 266.361 | 5 | ↓ |
