| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]aniline 3-[2-[(2S,6S)-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 | 3.01 | -5.3 | 2 | 4 | 0 | 48 | 250.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.98 | -36.03 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
