| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-(2-cyanoethyl)-4-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-4-oxo-N-phenyl-butanamide N-(2-cyanoethyl)-4-[(2S,5S)-2,5-…
| 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) | 0.58 | 8.68 | -13.58 | 0 | 6 | 0 | 74 | 343.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
