| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: 6-(2-diethylaminoethyloxy)-1,3-benzodioxole-5-carbaldehyde 6-(2-diethylaminoethyloxy)-1,3-b…
| 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) | 2.38 | 5.99 | -45.72 | 1 | 5 | 1 | 49 | 266.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 3.49 | -7.79 | 0 | 5 | 0 | 48 | 265.309 | 7 | ↓ |
