| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide N-[[(2R)-4-isobutylmorpholin-2-y…
| 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) | 2.49 | 4.93 | -14.74 | 1 | 6 | 0 | 64 | 360.454 | 7 | ↓ |
