| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 7-[(2S)-2-ethylmorpholin-4-yl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[(2S)-2-ethylmorpholin-4-yl]-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) | 1.67 | 3.96 | -5.83 | 2 | 5 | 0 | 57 | 264.325 | 2 | ↓ |
