| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 23 | Yes |
Popular Name: 5-(1-adamantyl)-3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole 5-(1-adamantyl)-3-[(4-chlorophen…
| 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) | 5.58 | -0.5 | -4.3 | 0 | 3 | 0 | 38 | 328.843 | 3 | ↓ |
