| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: N-cyclohexyl-4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)butanamide N-cyclohexyl-4-(3-(m-tolyl)-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) | 4.20 | 7.73 | -16.62 | 1 | 5 | 0 | 68 | 327.428 | 6 | ↓ |
