| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 14 | Yes |
Popular Name: 3-methyl-5-[(4-methyl-1-piperidyl)methyl]-1,2,4-oxadiazole 3-methyl-5-[(4-methyl-1-piperidy…
| 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) | 0.97 | 4.4 | -39.97 | 1 | 4 | 1 | 43 | 196.274 | 2 | ↓ |
