| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 5-(4-methyl-4-piperidyl)-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole 5-(4-methyl-4-piperidyl)-3-(3,4,…
| 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) | 2.83 | 4.97 | -46.31 | 2 | 4 | 1 | 56 | 298.288 | 2 | ↓ |
