| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 1-(3-methyl-1-piperidyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propan-1-one 1-(3-methyl-1-piperidyl)-3-[3-(p…
| 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) | 3.44 | -0.14 | -9.49 | 0 | 5 | 0 | 59 | 313.401 | 4 | ↓ |
