| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: N-methyl-4-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide N-methyl-4-[3-[3-(p-tolyl)-1,2,4…
| 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) | 2.94 | 5.59 | -16.5 | 2 | 7 | 0 | 97 | 364.405 | 6 | ↓ |
