| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-5-(2-ethoxyphenyl)-1,2,4-oxadiazole 3-benzo[1,3]dioxol-5-yl-5-(2-eth…
| 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) | 4.00 | -0.1 | -10.72 | 0 | 6 | 0 | 66 | 310.309 | 4 | ↓ |
