| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: N-(o-tolyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-piperidine-1-carboxamide N-(o-tolyl)-3-(3-phenyl-1,2,4-ox…
| 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) | 4.20 | -1.07 | -14.46 | 1 | 6 | 0 | 71 | 362.433 | 3 | ↓ |
