| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | Yes |
Popular Name: 1-(3-methyl-1-piperidyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-propan-1-one 1-(3-methyl-1-piperidyl)-3-(3-ph…
| 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) | 3.00 | -0.47 | -9.67 | 0 | 5 | 0 | 59 | 299.374 | 4 | ↓ |
