| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-benzyl-3-[(3R)-3-ethylmorpholin-4-yl]-3-oxo-propanenitrile (2S)-2-benzyl-3-[(3R)-3-ethylmor…
| 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) | 2.33 | 6.81 | -7.52 | 0 | 4 | 0 | 53 | 272.348 | 4 | ↓ |
