| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 24 | Yes |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide 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) | 1.62 | 3.87 | -12.36 | 1 | 6 | 0 | 60 | 334.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.86 | -49.33 | 2 | 6 | 1 | 61 | 335.424 | 5 | ↓ |
