| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 22 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-5-[[(2S,6R)-2,6-dimethyl-1-piperidyl]methyl]-1,2,4-oxadiazole 3-[(2-chlorophenyl)methyl]-5-[[(…
None
| 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 | 8.81 | -37.84 | 1 | 4 | 1 | 43 | 320.844 | 4 | ↓ |
