| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 22 | Yes |
Popular Name: 1-[3-[3-(m-tolylmethyl)-1,2,4-oxadiazol-5-yl]propyl]piperidine 1-[3-[3-(m-tolylmethyl)-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) | 3.81 | 9.84 | -41.68 | 1 | 4 | 1 | 43 | 300.426 | 6 | ↓ |
