| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: N-[[(2R)-4-acetylmorpholin-2-yl]methyl]-2-methyl-furan-3-carboxamide N-[[(2R)-4-acetylmorpholin-2-yl]…
| 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) | -0.48 | 2.29 | -14.84 | 1 | 6 | 0 | 72 | 266.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
