| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-2-(3,3-dimethylmorpholin-4-yl)ethanone 1-(1,3-benzodioxol-5-yl)-2-(3,3-…
| 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) | 2.04 | 3.36 | -10.74 | 0 | 5 | 0 | 48 | 277.32 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 5.39 | -42.42 | 1 | 5 | 1 | 49 | 278.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
