| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | Yes |
Popular Name: N-ethyl-N-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]butan-1-amine N-ethyl-N-[(3-isobutyl-1,2,4-oxa…
None
None
| 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) | 2.95 | 6.65 | -38.48 | 1 | 4 | 1 | 43 | 240.371 | 8 | ↓ |
