| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[3-[(2R)-2-ethylmorpholin-4-yl]propoxy]benzonitrile 2-[3-[(2R)-2-ethylmorpholin-4-yl…
| 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) | 2.71 | 6.03 | -9.59 | 0 | 4 | 0 | 45 | 274.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.29 | -44.84 | 1 | 4 | 1 | 47 | 275.372 | 6 | ↓ |
