| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 13 | Yes |
Popular Name: 3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-3-oxo-propanenitrile 3-[(2S,5S)-2,5-dimethylmorpholin…
| 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) | -0.34 | 3.25 | -15.99 | 0 | 4 | 0 | 53 | 182.223 | 1 | ↓ |
