| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-(2-morpholinoethoxy)-1,3-benzodioxole-5-carboxylic 6-(2-morpholinoethoxy)-1,3-benzo…
| 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) | 1.68 | 3.33 | -54.13 | 0 | 7 | -1 | 80 | 294.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.61 | -56.16 | 1 | 7 | 0 | 82 | 295.291 | 5 | ↓ |
