| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: N-(4-acetylphenyl)-3-[(2S,5R)-2,5-dimethylmorpholin-4-yl]propanamide N-(4-acetylphenyl)-3-[(2S,5R)-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) | 1.85 | 4.43 | -11.91 | 1 | 5 | 0 | 59 | 304.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.62 | -47.78 | 2 | 5 | 1 | 60 | 305.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
