| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 24 | Yes |
Popular Name: 2-(1-adamantyl)-5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazole 2-(1-adamantyl)-5-benzo[1,3]diox…
| 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) | 4.16 | -2.35 | -8.22 | 0 | 5 | 0 | 57 | 324.38 | 2 | ↓ |
