| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 17 | Yes |
Popular Name: 3-tert-butyl-5-[(4-methyl-1-piperidyl)methyl]-1,2,4-oxadiazole 3-tert-butyl-5-[(4-methyl-1-pipe…
| 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) | 2.70 | 6.02 | -39.57 | 1 | 4 | 1 | 43 | 238.355 | 3 | ↓ |
