| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: 3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one 3-[3-(3-methoxyphenyl)-1,2,4-oxa…
| 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) | 2.28 | -1 | -11.84 | 0 | 6 | 0 | 68 | 301.346 | 5 | ↓ |
