| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: 6-(3-pyrrolidin-1-ylpropoxy)-1,3-benzodioxole-5-carbaldehyde 6-(3-pyrrolidin-1-ylpropoxy)-1,3…
| 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) | 2.31 | 6.47 | -45.67 | 1 | 5 | 1 | 49 | 278.328 | 6 | ↓ |
