| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 28 | Yes |
Popular Name: N-cyclopropyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide N-cyclopropyl-3-[3-(3-phenyl-1,2…
| 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) | 2.83 | 6.48 | -21.47 | 2 | 7 | 0 | 97 | 376.416 | 7 | ↓ |
