| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: 3-[3-[(2S)-2-methylmorpholin-4-yl]propoxy]benzonitrile 3-[3-[(2S)-2-methylmorpholin-4-y…
| 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) | 2.24 | 5.15 | -7.72 | 0 | 4 | 0 | 45 | 260.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.42 | -45.33 | 1 | 4 | 1 | 47 | 261.345 | 5 | ↓ |
