| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | Yes |
Popular Name: 3-(2-benzo[1,3]dioxol-5-yl-2-oxo-ethoxy)benzonitrile 3-(2-benzo[1,3]dioxol-5-yl-2-oxo…
| 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) | 2.76 | 7.73 | -18.84 | 0 | 5 | 0 | 69 | 281.267 | 4 | ↓ |
