| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(3S)-3-methyl-1-piperidyl]propan-1-one 3-[3-(3-chlorophenyl)-1,2,4-oxad…
| 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) | 3.65 | 7.86 | -10.02 | 0 | 5 | 0 | 59 | 333.819 | 4 | ↓ |
