| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (2S)-2-benzyl-3-oxo-3-[(6R)-2,2,6-trimethylmorpholin-4-yl]propanenitrile (2S)-2-benzyl-3-oxo-3-[(6R)-2,2,…
| 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) | 2.64 | 7.9 | -8.09 | 0 | 4 | 0 | 53 | 286.375 | 3 | ↓ |
