| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 25 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2-(6-methylbenzofuran-3-yl)acetamide N-[[(2S)-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) | 2.89 | 6.3 | -13.41 | 1 | 5 | 0 | 55 | 344.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 8.38 | -49.7 | 2 | 5 | 1 | 56 | 345.463 | 6 | ↓ |
