| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethoxy]aniline 3-[2-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 1.65 | 2.72 | -5.78 | 2 | 4 | 0 | 48 | 250.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5 | -36.5 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
