| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 23 | Yes |
Popular Name: 2-ethyl-N-methyl-N-[2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]ethyl]butanamide 2-ethyl-N-methyl-N-[2-[5-(p-toly…
| 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) | 3.82 | 7.96 | -11.83 | 0 | 5 | 0 | 59 | 315.417 | 7 | ↓ |
