| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | No |
Popular Name: 1-[2-benzo[1,3]dioxol-5-yl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[2-benzo[1,3]dioxol-5-yl-5-(4-…
| 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) | 3.18 | -1.3 | -8.86 | 0 | 6 | 0 | 60 | 344.754 | 2 | ↓ |
