| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: 3-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzonitrile 3-[3-[(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) | 2.60 | 5.9 | -7.73 | 0 | 4 | 0 | 45 | 274.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.17 | -45.66 | 1 | 4 | 1 | 47 | 275.372 | 5 | ↓ |
